FSD100MbP?h㈵>dc0$@@@dfffffr@м@Harry Kooijman and Ross TaylorPervaporation_iecr48p3484P&{ChemSepAdapted from Luyben et al., Ind. Eng. Chem. Res. (2009) 48 pp. 3484-3495 Separation of Ethanol and Water using pervaporization to break the azeotrope. Note that the reflux ratio is set instead of the overhead composition because the sensitivity to the binary interaction parameters of the UNIQUAC model and the vapor pressure models. Specification of an 85% overhead would lower the reflux ratio to 2.5, lowering the condenser duty requirement. <x temperaturepressure compositionflowWater-nButanol-UNIQUACAUwNA\t?#;# Water-ethanolWater-ethanol-UNIQUAC:0yE>MbP?MbP?MbP?%c:\werk\CO\COCO\bin\data\ChemSep1.pcdZWaterHOHH2O 7732-18-5OT9@ uAz?@O?`fRw@`fq@`q@@2@ ??=^@ I9@qU?AӬ`@ AVA 8{J@` 8 8 8$m@`fq@ J{?x?`f:@?Qa@3o@Q:@iX@Y%@ó>@`frp@Q:@eFpAO?| :? :`fq@=:@j)hp࣐a@MоI =@33 @`fq@d0q@@a@eпf'?q@@3@@/@`0;@@`3c?I@@@4?`6l2vG)@`fq@@@h`f`@@Qx2@`T@q@@ 9@e@r>?`ff@ 8`q@Đ@f}@ K? R?sq@@3Ƀ@`1>P? /M@> 8`q@Đ@fJ@d@l v?ϧp@8@@fA`? k !@6l>I@@@d 8 8 8 8 8 8 8f7@&@B 8 8tx@@3@ ZWt l> 8 8q@@ 9@ :#J{#Q@\yf8TBfm?w-! b=@p?`ff???`X@B? 8 8 AN?έ?`? ?Q8*@ ?@1(@8@y ?(?B?EthanolCH3CH2OHC2H6O64-17-5CCON \@sWAA`?Q?u@c@c@ =@?G@ N ??@& =@#9pZ?@bA `!AnRA 8&g8@$ 8 8 8 \O@c@??G@fI? 8c@@3@ip^@ v- Գ>@c@"@e+xAs?Mb`@@Uc@@3@j`f@|`Ε?`24@c@d@@ 1?x]c@x@@@VN(@{>Pb@p@9@?IAa1pp@@@h`; @6@¤2@i@{@e࠻>(?-S@@3 8i@@@f`y;?^ ߿@^}p>c@`fv@?( 8`fq@@@fw*3@hF?`fq@`fr@@@?#Cw>I@@@d 8 8 8 8 8 8 8v6@@3N 8 8Hs@@3|@ l@ F`w? 8 8i@{@ vOjS)%寿#~j|4@kD>@G@?p?`I?@S@#? 8 8`I?`? :ё? 8c]?`I@ N ?ެp=@z@,(2?Q?#?activityCoefficientactivityCoefficientBdensitydensitydensity/volume (pure)density/volume (pure) enthalpyenthalpy enthalpyF enthalpyFentropyentropy:!entropyFentropyF: excessEnthalpyexcessEnthalpyfugacityfugacity heatCapacityheatCapacityCpKK heatOfVaporizationheatOfVaporizationO logFugacityCoefficientlogFugacityCoefficientsurfaceTensionsurfaceTensionsurfaceTension (pure)surfaceTension (pure)thermalConductivitythermalConductivity04thermalConductivity (pure)thermalConductivity (pure)RS vaporPressure vaporPressureN viscosity viscosity& viscosity (pure)viscosity (pure)" volumevolumeVapor Vapor phaseLiquid Liquid phase z s? Ethanol/Waterimported from NRTL.IPDs? Ethanol/Waterimported from NRTL.IPD 333333? Water/waterimported from HAYDENO.IPD? Water/ethanolimported from HAYDENO.IPD? Water/ethanolimported from HAYDENO.IPDffffff?Ethanol/ethanolimported from HAYDENO.IPD_L? Ethanol/Waterimported from VANLAAR.IPD&S? Ethanol/Waterimported from VANLAAR.IPD†W2? Ethanol/Wateimported from MARGULES.IPD'? Ethanol/Wateimported from MARGULES.IPD~:h"~@ Ethanol/Waterimported from WILSON.IPD ^Kh@ Ethanol/Waterimported from WILSON.IPDz~|HG@ Ethanol/Waterimported from NRTL.IPDb/= Ethanol/Waterimported from NRTL.IPD ƅ7K@ Ethanol/Waterimported from UNIQUAC.IPD&BG.U@ Ethanol/Waterimported from UNIQUAC.IPD ƅ7K@ Ethanol/Waterimported from UNIQUAC.IPD&BG.U@ Ethanol/Waterimported from UNIQUAC.IPD H2OCH2OHH2Oq= ףp?ffffff?jt2@CH3ͪ?A`"? rh.@CH2M O?HzG?Zd;O ,@OH?333333?5^I 1@r@33333l@Ԏ@v@̌c@H2OCH2OHH2Oq= ףp?ffffff?jt2@CH3ͪ?A`"? rh.@CH2M O?HzG?Zd;O ,@OH?333333?5^I 1@ffffffu@^P@$@{G<@33333t@ V瞯< Water-ethanol 7732-18-5Water2@`fRw@H2O Water-ethanolWater64-17-5EthanolG@u@C2H6O Water-ethanolEthanol ????????????excessEnthalpy.Dpressure??thermalConductivity.Dmoles?? / molenthalpyF.DmolFraction??viscosity.Dtemperature????activityCoefficiententhalpyF.Dpressure??thermalConductivity.Dpressure?? thermalConductivity.Dtemperature??heatCapacity.DmolFraction??entropyF.Dmoles??heatOfVaporization??density.Dpressure?@?@enthalpy.Dmoles??#logFugacityCoefficient.DmolFractionentropy.Dtemperature??viscosity.Dmoles???? / mol volume.Dmoles@@@@vaporPressure.Dtemperature??enthalpy?? enthalpyF??fugacity.Dtemperature??excessEnthalpy.Dtemperature??volume.Dpressure@@@@surfaceTension.DmolFraction?? activityCoefficient.DtemperatureactivityCoefficient.Dmoles / molenthalpy.DmolFraction??enthalpy.Dpressure??logFugacityCoefficientfugacity.Dpressuredensity?@?@volume.DmolFraction@@@@enthalpyF.Dtemperature??entropyF.DmolFraction??thermalConductivity??surfaceTension.Dtemperature??density.DmolFraction?@?@surfaceTension??heatCapacity.Dtemperature??#logFugacityCoefficient.DtemperatureexcessEnthalpy??viscosity.DmolFraction????enthalpy.Dtemperature??entropy.Dpressure??surfaceTension.Dmoles?? / moldensity.Dmoles?@?@ / mol thermalConductivity.DmolFraction??logFugacityCoefficient.Dmoles / molheatOfVaporization.Dtemperature??enthalpyF.Dmoles??surfaceTension.Dpressure??entropy.DmolFraction??entropyF.Dtemperature??volume@@@@entropy??entropyF??heatCapacity.Dpressure?? logFugacityCoefficient.Dpressureviscosity.Dpressure??entropy.Dmoles??entropyF.Dpressure?? heatCapacity??activityCoefficient.Dpressure activityCoefficient.DmolFraction viscosity????excessEnthalpy.Dmoles??volume.Dtemperature@@@@density.Dtemperature?@?@fugacity.Dmoles?? / molheatCapacity.Dmoles??excessEnthalpy.DmolFraction??@&{71F5AC07-65A1-4357-8F1B-A8CD58148763}RelativePerturbationTemperature??RelativePerturbationPressure??PerturbationComposition??Temperature profile??Pressure profile??Vapour Flow profile??Liquid Flow profile??Vapour Density profile@?@?Vapour Viscosity profile????Vapour Heat capacity profile??#Vapour Thermal conductivity profile??Liquid Density profile@?@?Liquid Viscosity profile????Liquid Heat capacity profile??Liquid Thermal cond. profile??Surface tension profile??Duties profile??TotalMassBalancePropertiesFraction?? TotalFlowMass?? TotalFlowMole??&{3D330930-C48E-47D6-B9BB-424741D04275}Area@@Permeate pressure??&{779B2C7A-F54B-4A1D-B345-7FA14B889642}Outlet temperature?? Heat duty?? Pressure drop??&{E813F646-A25E-4B14-8873-4853D1AA3252}Pressure increase??Pressure?? Energy demand??Adiabatic efficiency??&{5E216BDD-C82F-45FE-830C-61FDDD2D9BC7} Pressure drop??&{429DC999-9073-4549-8647-BA72D6BE7931}Pressure increase??Pressure?? Energy demand??Isentropic efficiency??NheatOfVaporizationheatOfVaporization.Dtemperature vaporPressurevaporPressure.DtemperatureactivityCoefficientactivityCoefficient.Dmoles activityCoefficient.DmolFractionactivityCoefficient.Dpressure activityCoefficient.Dtemperaturedensitydensity.Dpressuredensity.Dtemperatureenthalpyenthalpy.Dmolesenthalpy.DmolFractionenthalpy.Dpressureenthalpy.DtemperatureexcessEnthalpyexcessEnthalpy.DmolesexcessEnthalpy.DmolFractionexcessEnthalpy.DpressureexcessEnthalpy.DtemperaturelogFugacityCoefficientlogFugacityCoefficient.Dmoles#logFugacityCoefficient.DmolFraction logFugacityCoefficient.Dpressure#logFugacityCoefficient.Dtemperaturevolume volume.Dmolesvolume.DmolFractionvolume.Dpressurevolume.DtemperaturebubblePointTemperaturebubblePointPressuredewPointTemperaturedewPointPressuredensity.Dmolesdensity.DmolFraction enthalpyFenthalpyF.DmolesenthalpyF.DmolFractionenthalpyF.DpressureenthalpyF.Dtemperatureentropyentropy.Dmolesentropy.DmolFractionentropy.Dpressureentropy.DtemperatureentropyFentropyF.DmolesentropyF.DmolFractionentropyF.DpressureentropyF.Dtemperaturefugacityfugacity.Dmolesfugacity.DmolFractionfugacity.Dpressurefugacity.Dtemperature heatCapacityheatCapacity.DmolesheatCapacity.DmolFractionheatCapacity.DpressureheatCapacity.DtemperaturethermalConductivitythermalConductivity.Dmoles thermalConductivity.DmolFractionthermalConductivity.Dpressure thermalConductivity.Dtemperature viscosityviscosity.Dmolesviscosity.DmolFractionviscosity.Dpressureviscosity.DtemperaturesurfaceTensionsurfaceTension.DmolessurfaceTension.DmolFractionsurfaceTension.DpressuresurfaceTension.DtemperatureVapor Vapor phase Water-ethanolVaporLiquid Liquid phase Water-ethanolLiquid VaporLiquiddefaultdefault material template Water-ethanolFeed''' s+pv+default6@t@88Nh@|s@(\? ?Q?g,??(\? ?Q?g,?(\? ?Q?g,?t@6@88Nh@|s@25 8 6 5 8 5 8 default6@TBüv@:/@i8?u&?|70?"ZCv?Q? ?- ?VU?#m/??u&?|70?"ZCv?Q?2Water5.?.?.5.?.5.?. ,T,HW,default6@>xw@Ζf@!= @+?eBa?MbP?& d?R?-"C?G`[?IW??+?eBa?MbP?& d?d4< C ? < C < C default6%A9&"v@:/@i8?u&?|70?"ZCv?Q??u&?|70?"ZCv?Q?25R l\R lR Rll defaultQ@aݿv@8Tٓ?' ?v-W?o>L?b4?1>??v-W?o>L?b4?1>?26RSRRSRRS 2Invalid mass balance after equilibrium calculationdefault6%Alv@/oP-@r?i]?!y?RI4?e??i]?!y?RI4?e?28G N J G N G N default6%Apw@:/@i8?u&?|70?"ZCv?Q??u&?|70?"ZCv?Q?211anh anaa n n defaultQ@.Av@+A2D??GJ?yf?Dhv?,i/q??GJ?yf?Dhv?,i/q?210abaabaab default6%AU)v@K E,@&%A?mΌn?mْ?( 3?<@0i??mΌn?mْ?( 3?<@0i?29W]ZW]W] default6%Apw@/oP-@r?i]?!y?RI4?e??i]?!y?RI4?e?214ppppppp defaultQ@"%w@?;O?9?kȬ?F?|@y3U???kȬ?F?|@y3U??213pvqpvppv default6%Aw@r Ïz+@o ?''CХ{?X7?}"\?VUM!??''CХ{?X7?}"\?VUM!?212fliflfl default6%Apw@K E,@&%A?mΌn?mْ?( 3?<@0i??mΌn?mْ?( 3?<@0i?218zrz rzzz r r defaultQ@Gv@&?:ݹk?6Y;?(?H6-{'?;J??6Y;?(?H6-{'?;J?215z{zzz default6%AU`ov@3SO++@ȵQd?؄?h5gp?9 ?.0??؄?h5gp?9 ?.0?217t ttt  defaultQ@v@, %h?W^?o?z:f?@4?3??o?z:f?@4?3?2Ethanol default6%A4`v@+@Mޥֈ?C-4Tv?WR̲a?W?3M8??C-4Tv?WR̲a?W?3M8?X19ppppppp defaultQ@KTv@Z<@+c1? tU?Eމ?1? ʸ?? tU?Eމ?1? ʸ?221p#p(p%p#p(p#p( defaultQ@q@Z<@+c1? tU?Eމ?1? ʸ?? tU?Eމ?1? ʸ?2Total Permeatep,'d2%p2p,p2U2%2%$%'U2%$ default6@`?q@Z<@+c1? tU?Eމ?1? ʸ?? tU?Eމ?1? ʸ? C1ChemSep Unit OperationqeWCXcCSUOp[ChemSep] Version=6.90 Compiled=2012-1-31 20:40 41769b34bc6e Name=C:\DOCUME~1\Harry\LOCALS~1\Temp\CS_54_~1.sep Title=ChemSep CO Unit Operation "C1" in COFE Flowsheet User=Harry Date=2012-02-02 Time=01:03:14 [Cape-Open] unitname=C1 CO_ID=CS_54_111C_1CCE13E_E9528A0 2 components Water 7732-18-5 18.0149993896 Mw Ethanol 64-17-5 46.0690002441 Mw 1 thermo exe=C:\Program Files\ChemSepL6v90\bin\co-col2.exe mode=COFE NoWarnings=FALSE WilsonEstimate=TRUE Status= 0 only K-values and ethalpies 0 use only perturbed derivative 0 use only perturbed mole derivative 0.001 relative T perturbation 0.001 relative P perturbation 0.001 X perturbation 0 write all values to log 1 use initial guess 0 inlet reflash 0 outlet reflash 0 expose energy ports 0 clear log 0 update icon CO Thermo Version=Auto 2 number of run levels normal simplified 1 current run level [Paths] Device drivers path=c:\program files\chemsepl6v90\bin\ Help and Info path=c:\program files\chemsepl6v90\help\ Component data path=c:\program files\chemsepl6v90\pcd\ Property data path=c:\program files\chemsepl6v90\ipd\ Section data path=c:\program files\chemsepl6v90\ild\ Executables path=C:\Program Files\ChemSepL6v90\bin\ Temporary path=C:\DOCUME~1\Harry\LOCALS~1\Temp\ Scripts path=c:\program files\chemsepl6v90\bin\ [Units] Temperature=K Flow=kmol/h Mass flow=kg/s Pressure=atm Heat=MW Enthalpy=kJ/kmol Entropy=J/kmol/K Fraction=_ Length=m 1/Length=1/m Area=m2 Volume=m3 Mass=kg Angle=deg Velocity=m/s Surface tension=dyn/cm Density=kg/m3 Molar density=kmol/m3 Viscosity=Pa.s Molecular weight=kg/kmol Heat capacity=J/kmol/K Thermal conductivity=J/s/m/K Diffusivity=1e-8 m2/s Interaction parameter=cal/mol Time=s [Components] 2 14 1921 Library Offset, Index DT=2012-01-31,09:17:24 CHK=26350 CAS=7732-18-5 CID=Water Name=Water Lib=c:\program files\chemsepl6v90\pcd\chemsep1.pcd 53 1102 Library Offset, Index DT=2012-01-31,09:17:24 CHK=50254 CAS=64-17-5 CID=Ethanol Name=Ethanol Lib=c:\program files\chemsepl6v90\pcd\chemsep1.pcd [Operation] 2 Operation Column 1 Operation kind Simple Distillation 1 Condenser Total (Liquid product) 1 Reboiler Partial (Liquid product) 21 Stages 2 Feed stages 0 Sidestream stages F=14,14 S= 0 Pumparound stages P= [Properties] 350 BIP estimation temperature [Thermodynamics] 4 K model DECHEMA 7 1 Activity coefficient UNIQUAC * Wilson model * 1 UNIQUAC model Original 1 Equation of State Ideal gas law * Cubic EOS * * Virial EOS * 3 Vapour pressure T correlation 0 Henry's law * Henry's default * [Enthalpy] 3 Enthalpy Excess 1 Enthalpy reference state Vapour 298.15 Enthalpy reference temperature 1 Formation enthalpies Excluded 298.15 Exergy surroundings temperature [Physical property models] 0 No Check T range * Cubic EOS * * Virial EOS * * Vapour model * * Liquid mixture density * * Liquid component density * * Vapour mixture viscosity * * Vapour mixture viscosity pressure correction * * Vapour component viscosity * * Liquid mixture viscosity * * Liquid component viscosity * Vapour mixture Cp * Vapour component Cp * Liquid mixture Cp * Liquid component Cp * Vapour mixture conductivity * * Vapour component conductivity * * Liquid mixture conductivity * * Liquid component conductivity * Mixture surface tension * * Component surface tension * * Vignes MS D-model * * D mixture model * * Vapour Diffusion Coefficients * [Property Data] [UNIQUAC Data] i j Aij Aji Component Component 1 2 109.8687 173.801 Water/Ethanol [Reaction data] 0 Number of reactions [Specifications] Top Bottom [Heaters/Coolers] 0 Number 0 Column duty Qcolumn 2 First stage 20 Last stage 0 Qcolumn lost to surroundings [Efficiencies] 1 Default efficiency 0 Number [Pressures] 1 Column pressure Constant pressure 111456.5 Condenser pressure 111456.5 Top pressure * Pressure Drop * Bottom pressure [Feeds] 2 Number 1 Feed state T & p 14 Stage Feed1{split} 320 Temperature 111457.5 Pressure 0 Vapour fraction 2 componentflows 0.180833333333 Component 1 flow 0.0136111111111 Component 2 flow 1 Feed state T & p 14 Stage Feed2{split} 273.005431536 Temperature 111457.5 Pressure 0 Vapour fraction 2 componentflows 0.00215956452 Component 1 flow 9.05500274934e-005 Component 2 flow [Condenser] 1 Type Reflux ratio 3.17 Value Qcondenser 1 Type Reflux ratio 3.17 Initialization guess [Reboiler] 7 Type Mole fraction of a component 0.999 Value Qreboiler 1 1st comp. 1 Type Boilup ratio 0.1 Initialization guess [Monitored Variables] 1 RR x7/x1 [Solve options] 3 Initialization Old Results 1 Method Newton's method 0.5 Flow Step limit 10 Temperature Step limit 1 Composition Step limit 1 Flux Step limit 0.000001 Accuracy 30 Maximum iterations 1 Iteration count & function vector 0 T/V/L profiles 0 X/Y profiles 0 Variable and function vectors 0 Jacobian 1 History Screen History file= 1 Feeds type Stage below 1 Interactive 0 Log thermodynamics 0 Log enthalpy/entropy 0 Log physical properties 0 Log timing 0 CO numeric differencing 0 Log from iteration 0 CS K-value 0 CS enthalpy 0 CS entropy 0 CS flash 0 CS activity coefficient 0 CS vapor pressuure 0 CS density 0 CS viscosity 0 CS thermal conductivity 0 CS heat capacity 0 CS surface tension 0 CS diffusivity [Programs] Temporary file=SCRATCH.TMP User program= 8 DOS extender NT 1 Show windows Hidden [FlowSheet] [CoCo] [Settings] ComboBox=ComboBox14 -1 ComboBox=ComboBox20 -1 ComboBox=ComboBox21 -1 CheckBox=CheckBox3 0 Show settings CheckBox=CheckBox1 1 Auto colors CheckBox=CheckBox2 1 Auto points Edit=Edit9 0.2 StringGrid=StringGrid5 2 8 Title Labels Stages Axis color Commands Box Labels box Import data StringGrid=StringGrid4 5 9 Title Start End Tic interval Small tics Grid Logarithmic Scientific notation x1 y1 x2 y2 StringGrid=StringGrid3 1 14 Label Plot X Plot Y X axis Y axis Units X Units Y Color Points Thickness Style 1st stage Last stage CheckBox=CheckBox10 0 Show settings ComboBox=ComboBox22 1 ComboBox=ComboBox23 0 StringGrid=StringGrid7 16 2 Title McCabe-Thiele diagram Ethanol - Water Xlabel X Ethanol/(Ethanol+Water) Ylabel Y Ethanol/(Ethanol+Water) X interval 0.2 Y interval 0.2 X min 0 X max 1 Y min 0 Y max 1 X tics 0 Y tics 0 Axis color Black Grid Off y Fractions Vertical Commands set label "ChemSep" at 1,0.02 right Stage numbers On StringGrid=StringGrid11 5 3 CheckBox=CheckBox45 0 Lumped ComboBox=ComboBox75 -1 ComboBox=ComboBox76 -1 ComboBox=ComboBox77 -1 Edit=Edit55 0.95 Edit=Edit56 0.95 Edit=Edit57 1.2 Edit=Edit1 1 CheckBox=CheckBox2 0 Use old results CheckBox=CheckBox3 1 Automatic CheckBox=CheckBox1 0 Keep sep-files CheckBox=CheckBox4 1 Restore original StringGrid=StringGrid1 1 6 Name Variable Units Value Start/Valuelist End StringGrid=StringGrid2 4 1 Name Variable Units Current Value StringGrid=StringGrid3 1 1 None ComboBox=ComboBox1 -1 ComboBox=ComboBox2 -1 ComboBox=ComboBox3 -1 Edit=Edit1 Edit=Edit2 21 Edit=Edit3 Title ComboBox=ComboBox4 0 ComboBox=ComboBox15 0 Edit=Edit17 Plot font CheckBox=CheckBox2 1 Color=Edit18 1241641 SpinEdit=SpinEdit1 1 CheckBox=CheckBox2 1 Color=Edit19 1241641 Edit=Edit5 StringGrid=StringGrid2 7 2 StringGrid=StringGrid3 7 2 StringGrid=StringGrid4 7 2 Color=BVLEbplineColor 1241641 SpinEdit=SpinEdit2 1 ComboBox=ComboBox13 0 Color=BVLEdplineColor 1241641 SpinEdit=SpinEdit3 1 ComboBox=ComboBox14 0 RadioButton=RadioButton3 TRUE DrawSetColors=BVLEcolors 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ComboBox=ComboBox7 -1 ComboBox=ComboBox11 -1 ComboBox=ComboBox6 -1 Memo=Memo1 Memo1, ComboBox=ComboBox1 -1 ComboBox=ComboBox2 -1 ComboBox=ComboBox2 -1 ComboBox=ComboBox4 0 Edit=Edit1 Edit=Edit2 21 Edit=Edit3 Ternary Phase Diagram Edit=Edit4 14,14 Edit=Edit6 Edit=Edit7 chemsep1.pcd Edit=Edit8 Edit=Edit5 StringGrid=StringGrid1 3 7 Identifier L# File Loc. CAS SMILES Name Water 1921 c:\program files\chemsepl6v84\pcd\chemsep1.pcd 14 7732-18-5 O Water Ethanol 1102 c:\program files\chemsepl6v84\pcd\chemsep1.pcd 53 64-17-5 CCO Ethanol 0 0 ComboBox=ComboBox1 -1 ComboBox=ComboBox2 -1 ComboBox=ComboBox3 -1 Edit=Edit1 Edit=Edit2 Edit=Edit3 21 Edit=Edit4 Binary Property Diagram Memo=Memo1 StringGrid=StringGrid1 13 4 Axis Left Right X/Y Property -click to select- -click to select- x Title x Units - Minimum 0 Maximum 1 Interval 0.2 Grid Off Off Off Log Off Off Off Color Blue Red Black Line Normal Normal Style Solid Solid Point None None Edit=Edit5 ComboBox=ComboBox7 -1 ComboBox=ComboBox6 -1 [End Settings] [End of Input] [Results] 1 Converged 1 Iterations [Profiles] Stage Temperature Pressure Vapour Flow Liquid Flow Duties 1 353.7990355 1.114565000E+05 1.575499005E-02 4.994331845E-02 -2.555268938E+06 2 353.8178995 1.114565000E+05 6.569830850E-02 4.991831717E-02 0.000000000E+00 3 353.8404686 1.114565000E+05 6.567330722E-02 4.989262051E-02 0.000000000E+00 4 353.8675783 1.114565000E+05 6.564761056E-02 4.986540352E-02 0.000000000E+00 5 353.9006175 1.114565000E+05 6.562039357E-02 4.983563852E-02 0.000000000E+00 6 353.9418167 1.114565000E+05 6.559062857E-02 4.980191641E-02 0.000000000E+00 7 353.9948169 1.114565000E+05 6.555690646E-02 4.976213147E-02 0.000000000E+00 8 354.0658260 1.114565000E+05 6.551712151E-02 4.971285780E-02 0.000000000E+00 9 354.1661444 1.114565000E+05 6.546784785E-02 4.964797111E-02 0.000000000E+00 10 354.3182880 1.114565000E+05 6.540296116E-02 4.955515556E-02 0.000000000E+00 11 354.5731278 1.114565000E+05 6.531014561E-02 4.940527554E-02 0.000000000E+00 12 355.0685729 1.114565000E+05 6.516026559E-02 4.911096808E-02 0.000000000E+00 13 356.2945723 1.114565000E+05 6.486595813E-02 4.837114323E-02 0.000000000E+00 14 360.1886759 1.114565000E+05 6.412613328E-02 2.627896820E-01 0.000000000E+00 15 360.3753127 1.114565000E+05 8.185011303E-02 2.626629174E-01 0.000000000E+00 16 361.0393616 1.114565000E+05 8.172334849E-02 2.623045845E-01 0.000000000E+00 17 363.1429437 1.114565000E+05 8.136501554E-02 2.618268605E-01 0.000000000E+00 18 367.7498951 1.114565000E+05 8.088729152E-02 2.623339479E-01 0.000000000E+00 19 372.7903912 1.114565000E+05 8.139437898E-02 2.637845147E-01 0.000000000E+00 20 375.4783394 1.114565000E+05 8.284494575E-02 2.647325979E-01 0.000000000E+00 21 376.4038671 1.114565000E+05 8.379302894E-02 1.809395689E-01 3.415697885E+06 [Enthalpies/Entropies] Stage Vap.Enthalpy Liq.Enthalpy Vap.Entropy Liq.Entropy 1 -0.3530516E+08 -0.3530516E+08 -0.1020309E+06 -0.1020309E+06 2 0.3588820E+07 -0.3534535E+08 0.1362026E+05 -0.1019635E+06 3 0.3573080E+07 -0.3538607E+08 0.1369867E+05 -0.1019018E+06 4 0.3557370E+07 -0.3542851E+08 0.1377403E+05 -0.1018441E+06 5 0.3541272E+07 -0.3547408E+08 0.1384841E+05 -0.1017893E+06 6 0.3524328E+07 -0.3552464E+08 0.1392378E+05 -0.1017368E+06 7 0.3505984E+07 -0.3558278E+08 0.1400218E+05 -0.1016864E+06 8 0.3485522E+07 -0.3565255E+08 0.1408599E+05 -0.1016393E+06 9 0.3461948E+07 -0.3574071E+08 0.1417817E+05 -0.1015989E+06 10 0.3433833E+07 -0.3585983E+08 0.1428267E+05 -0.1015756E+06 11 0.3399120E+07 -0.3603661E+08 0.1440507E+05 -0.1015993E+06 12 0.3355386E+07 -0.3633963E+08 0.1455364E+05 -0.1017744E+06 13 0.3304689E+07 -0.3699153E+08 0.1474226E+05 -0.1025609E+06 14 0.3270336E+07 -0.3810227E+08 0.1491141E+05 -0.1046741E+06 15 0.3269235E+07 -0.3812361E+08 0.1490883E+05 -0.1047231E+06 16 0.3264821E+07 -0.3818670E+08 0.1489130E+05 -0.1048715E+06 17 0.3243688E+07 -0.3829325E+08 0.1474306E+05 -0.1051482E+06 18 0.3143494E+07 -0.3828150E+08 0.1381486E+05 -0.1052321E+06 19 0.2923202E+07 -0.3810978E+08 0.1138629E+05 -0.1050094E+06 20 0.2748514E+07 -0.3798576E+08 0.8972482E+04 -0.1048664E+06 21 0.2678025E+07 -0.3793958E+08 0.7700009E+04 -0.1048360E+06 [Vapour Properties] Stage Moleweight Density Viscosity Heat capacity Thermal conductivity 1 0.4233637E+02 0.1604177E+01 0.1072914E-04 0.6845139E+05 0.2117033E-01 2 0.4209057E+02 0.1594778E+01 0.1074505E-04 0.6810482E+05 0.2119024E-01 3 0.4184778E+02 0.1585478E+01 0.1076085E-04 0.6776298E+05 0.2121031E-01 4 0.4160134E+02 0.1576021E+01 0.1077697E-04 0.6741649E+05 0.2123109E-01 5 0.4134415E+02 0.1566131E+01 0.1079389E-04 0.6705541E+05 0.2125325E-01 6 0.4106778E+02 0.1555481E+01 0.1081219E-04 0.6666802E+05 0.2127763E-01 7 0.4076130E+02 0.1543642E+01 0.1083264E-04 0.6623920E+05 0.2130538E-01 8 0.4040924E+02 0.1530002E+01 0.1085635E-04 0.6574766E+05 0.2133824E-01 9 0.3998803E+02 0.1513625E+01 0.1088507E-04 0.6516109E+05 0.2137906E-01 10 0.3945868E+02 0.1492947E+01 0.1092175E-04 0.6442636E+05 0.2143288E-01 11 0.3875048E+02 0.1465098E+01 0.1097204E-04 0.6344800E+05 0.2150980E-01 12 0.3771933E+02 0.1424122E+01 0.1104836E-04 0.6203376E+05 0.2163361E-01 13 0.3602063E+02 0.1355306E+01 0.1118490E-04 0.5973372E+05 0.2187604E-01 14 0.3268583E+02 0.1216536E+01 0.1149286E-04 0.5528077E+05 0.2248622E-01 15 0.3254407E+02 0.1210632E+01 0.1150638E-04 0.5509028E+05 0.2251382E-01 16 0.3204094E+02 0.1189723E+01 0.1155422E-04 0.5441219E+05 0.2261169E-01 17 0.3043600E+02 0.1123584E+01 0.1170380E-04 0.5222538E+05 0.2291976E-01 18 0.2669952E+02 0.9732989E+00 0.1202037E-04 0.4698563E+05 0.2359390E-01 19 0.2207496E+02 0.7938358E+00 0.1231592E-04 0.4023852E+05 0.2433812E-01 20 0.1933019E+02 0.6901551E+00 0.1241675E-04 0.3611720E+05 0.2473820E-01 21 0.1833579E+02 0.6530416E+00 0.1243495E-04 0.3460508E+05 0.2487636E-01 [Liquid Properties] Stage Moleweight Density Viscosity Heat capacity Thermal cond. Surface tension 1 0.4209057E+02 0.7660054E+03 0.4113822E-03 0.1307573E+06 0.2288626E+00 0.2365771E-01 2 0.4177115E+02 0.7664478E+03 0.4103235E-03 0.1300370E+06 0.2347171E+00 0.2417343E-01 3 0.4144686E+02 0.7669249E+03 0.4092317E-03 0.1293071E+06 0.2406612E+00 0.2469662E-01 4 0.4110832E+02 0.7674536E+03 0.4080746E-03 0.1285466E+06 0.2468668E+00 0.2524236E-01 5 0.4074444E+02 0.7680576E+03 0.4068125E-03 0.1277307E+06 0.2535374E+00 0.2582845E-01 6 0.4034078E+02 0.7687719E+03 0.4053915E-03 0.1268272E+06 0.2609380E+00 0.2647801E-01 7 0.3987693E+02 0.7696518E+03 0.4037336E-03 0.1257909E+06 0.2694433E+00 0.2722366E-01 8 0.3932170E+02 0.7707909E+03 0.4017169E-03 0.1245525E+06 0.2796263E+00 0.2811512E-01 9 0.3862349E+02 0.7723609E+03 0.3991369E-03 0.1229979E+06 0.2924355E+00 0.2923452E-01 10 0.3768857E+02 0.7747151E+03 0.3956170E-03 0.1209192E+06 0.3095950E+00 0.3073057E-01 11 0.3632538E+02 0.7787014E+03 0.3903790E-03 0.1178908E+06 0.3346343E+00 0.3290623E-01 12 0.3407337E+02 0.7868939E+03 0.3815437E-03 0.1128820E+06 0.3760588E+00 0.3648583E-01 13 0.2962261E+02 0.8104328E+03 0.3637184E-03 0.1029075E+06 0.4581993E+00 0.4350346E-01 14 0.2255963E+02 0.8771701E+03 0.3299898E-03 0.8681463E+05 0.5901321E+00 0.5423709E-01 15 0.2239827E+02 0.8792525E+03 0.3288960E-03 0.8644371E+05 0.5932090E+00 0.5446348E-01 16 0.2188726E+02 0.8860368E+03 0.3251936E-03 0.8526761E+05 0.6029969E+00 0.5516647E-01 17 0.2071733E+02 0.9026494E+03 0.3148736E-03 0.8256248E+05 0.6257424E+00 0.5666329E-01 18 0.1929403E+02 0.9246151E+03 0.2963912E-03 0.7921673E+05 0.6545005E+00 0.5808260E-01 19 0.1844730E+02 0.9379756E+03 0.2796296E-03 0.7715249E+05 0.6726455E+00 0.5846527E-01 20 0.1813571E+02 0.9426916E+03 0.2716645E-03 0.7636416E+05 0.6796246E+00 0.5843517E-01 21 0.1804305E+02 0.9440451E+03 0.2690501E-03 0.7612534E+05 0.6817379E+00 0.5839997E-01 [Vapour phase compositions] Component Mole fractions on stages: 1 to 5 1 0.133051462E+00 0.141813386E+00 0.150467683E+00 0.159252047E+00 0.168419903E+00 2 0.866948538E+00 0.858186614E+00 0.849532317E+00 0.840747953E+00 0.831580097E+00 Component Mole fractions on stages: 6 to 10 1 0.178271227E+00 0.189196002E+00 0.201745102E+00 0.216759322E+00 0.235628610E+00 2 0.821728773E+00 0.810803998E+00 0.798254898E+00 0.783240678E+00 0.764371390E+00 Component Mole fractions on stages: 11 to 15 1 0.260872592E+00 0.297628377E+00 0.358179643E+00 0.477050161E+00 0.482103551E+00 2 0.739127408E+00 0.702371623E+00 0.641820357E+00 0.522949839E+00 0.517896449E+00 Component Mole fractions on stages: 16 to 20 1 0.500037893E+00 0.557246589E+00 0.690435700E+00 0.855280366E+00 0.953119205E+00 2 0.499962107E+00 0.442753411E+00 0.309564300E+00 0.144719634E+00 0.468807951E-01 Component Mole fractions on stages: 21 to 21 1 0.988565399E+00 2 0.114346014E-01 [Liquid phase compositions] Component Mole fractions on stages: 1 to 5 1 0.141813386E+00 0.153199112E+00 0.164758792E+00 0.176826240E+00 0.189796973E+00 2 0.858186614E+00 0.846800888E+00 0.835241208E+00 0.823173760E+00 0.810203027E+00 Component Mole fractions on stages: 6 to 10 1 0.204185640E+00 0.220719844E+00 0.240511175E+00 0.265399372E+00 0.298724892E+00 2 0.795814360E+00 0.779280156E+00 0.759488825E+00 0.734600628E+00 0.701275108E+00 Component Mole fractions on stages: 11 to 15 1 0.347316666E+00 0.427590782E+00 0.586240304E+00 0.838004209E+00 0.843755954E+00 2 0.652683334E+00 0.572409218E+00 0.413759696E+00 0.161995791E+00 0.156244046E+00 Component Mole fractions on stages: 16 to 20 1 0.861971235E+00 0.903673911E+00 0.954408095E+00 0.984590542E+00 0.995697245E+00 2 0.138028765E+00 0.963260887E-01 0.455919046E-01 0.154094584E-01 0.430275478E-02 Component Mole fractions on stages: 21 to 21 1 0.999000000E+00 2 0.100000000E-02 [Reaction rates] Component reaction rates on stages: 1 to 5 1 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 2 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 Component reaction rates on stages: 6 to 10 1 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 2 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 Component reaction rates on stages: 11 to 15 1 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 2 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 Component reaction rates on stages: 16 to 20 1 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 2 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 0.000000000E+00 Component reaction rates on stages: 21 to 21 1 0.000000000E+00 2 0.000000000E+00 [Condenser Heat Duty] -2.555268938E+06 [Reboiler Heat Duty] 3.415697885E+06 [UA Column] 0.000000000E+00 [K-values] Component K-values on stages: 1 to 5 1 0.938215115E+00 0.925680206E+00 0.913260414E+00 0.900613206E+00 0.887368748E+00 2 0.101020981E+01 0.101344558E+01 0.101711016E+01 0.102134931E+01 0.102638483E+01 Component K-values on stages: 6 to 10 1 0.873084060E+00 0.857177130E+00 0.838818000E+00 0.816728842E+00 0.788781304E+00 2 0.103256339E+01 0.104045251E+01 0.105104232E+01 0.106621292E+01 0.108997365E+01 Component K-values on stages: 11 to 15 1 0.751108766E+00 0.696058917E+00 0.610977513E+00 0.569269409E+00 0.571377955E+00 2 0.113244413E+01 0.122704457E+01 0.155119110E+01 0.322816930E+01 0.331466357E+01 Component K-values on stages: 16 to 20 1 0.580109721E+00 0.616645653E+00 0.723417690E+00 0.868666039E+00 0.957237966E+00 2 0.362215882E+01 0.459640184E+01 0.678989622E+01 0.939161071E+01 0.108955303E+02 Component K-values on stages: 21 to 21 1 0.989554953E+00 2 0.114346014E+02 [Molecular weights] 1 18.015 2 46.069 [Feed stream 1] 14 Stage Number 1.9444444444410E-01 Flow rate 3.2000000000000E+02 Temperature [K] 1.1145750000000E+05 Pressure [Pa] -4.2026019771604E+07 Enthalpy [J/kmol] -1.1728738485861E+05 Entropy [J/kmol/K] 0.0000000000000E+00 Vapour fraction [-] 1.0000000000000E+00 Liquid phase split ratio [-] 9.2999999999993E-01 Mole fraction of component 1 7.0000000000067E-02 Mole fraction of component 2 1.9444444444410E-01 Flow rate 9.2999999999993E-01 Mole fraction of component 1 7.0000000000067E-02 Mole fraction of component 2 1.9978779449465E+01 Molar mass 9.5254635039630E+02 Density 5.8359298722209E-04 Viscosity 6.0590384577533E-01 Thermal conductivity 7.8776400731269E+04 Heat capacity 6.5152913295198E-02 Surface tension [Feed stream 2] 14 Stage Number 2.2501145474934E-03 Flow rate 2.7300543153600E+02 Temperature [K] 1.1145750000000E+05 Pressure [Pa] -4.8756348715556E+07 Enthalpy [J/kmol] -1.3351878937755E+05 Entropy [J/kmol/K] 0.0000000000000E+00 Vapour fraction [-] 1.0000000000000E+00 Liquid phase split ratio [-] 9.5975759207714E-01 Mole fraction of component 1 4.0242407922864E-02 Mole fraction of component 2 2.2501145474934E-03 Flow rate 9.5975759207714E-01 Mole fraction of component 1 4.0242407922864E-02 Mole fraction of component 2 1.9143959935903E+01 Molar mass 1.0041656349401E+03 Density 1.7732187762586E-03 Viscosity 5.5162251938971E-01 Thermal conductivity 7.6665448891568E+04 Heat capacity 7.3939729845735E-02 Surface tension [Reflashed Feed stream 1] 14 Stage Number 1.9444444444410E-01 Flow rate 3.2000000000000E+02 Temperature [K] 1.1145650000000E+05 Pressure [Pa] -4.2026019771604E+07 Enthalpy [J/kmol] -1.1728738485861E+05 Entropy [J/kmol/K] 0.0000000000000E+00 Vapour fraction [-] 1.0000000000000E+00 Liquid phase split ratio [-] 9.2999999999993E-01 Mole fraction of component 1 7.0000000000067E-02 Mole fraction of component 2 1.9444444444410E-01 Flow rate 9.2999999999993E-01 Mole fraction of component 1 7.0000000000067E-02 Mole fraction of component 2 1.9978779449465E+01 Molar mass 9.5254635031292E+02 Density 5.8359298722209E-04 Viscosity 6.0590384577533E-01 Thermal conductivity 7.8776400731269E+04 Heat capacity 6.5152913295198E-02 Surface tension [Reflashed Feed stream 2] 14 Stage Number 2.2501145474934E-03 Flow rate 2.7300543153600E+02 Temperature [K] 1.1145650000000E+05 Pressure [Pa] -4.8756348715556E+07 Enthalpy [J/kmol] -1.3351878937755E+05 Entropy [J/kmol/K] 0.0000000000000E+00 Vapour fraction [-] 1.0000000000000E+00 Liquid phase split ratio [-] 9.5975759207714E-01 Mole fraction of component 1 4.0242407922864E-02 Mole fraction of component 2 2.2501145474934E-03 Flow rate 9.5975759207714E-01 Mole fraction of component 1 4.0242407922864E-02 Mole fraction of component 2 1.9143959935903E+01 Molar mass 1.0041656348843E+03 Density 1.7732187762586E-03 Viscosity 5.5162251938971E-01 Thermal conductivity 7.6665448891568E+04 Heat capacity 7.3939729845735E-02 Surface tension [Top product] 1 Stage Number 1.5754990048087E-02 Flow rate 3.5379903549130E+02 Temperature [K] 1.1145650000000E+05 Pressure [Pa] -3.5305163637085E+07 Enthalpy [J/kmol] -1.0203092915372E+05 Entropy [J/kmol/K] 0.0000000000000E+00 Vapour fraction [-] 1.0000000000000E+00 Liquid phase split ratio [-] 1.4181338557584E-01 Mole fraction of component 1 8.5818661442414E-01 Mole fraction of component 2 1.5754990048087E-02 Flow rate 1.4181338557584E-01 Mole fraction of component 1 8.5818661442414E-01 Mole fraction of component 2 4.2090567404017E+01 Molar mass 7.6600539209199E+02 Density 4.1138224724860E-04 Viscosity 2.2886256997047E-01 Thermal conductivity 1.3075731022091E+05 Heat capacity 2.3657705115063E-02 Surface tension [Bottom product] 21 Stage Number 1.8093956894351E-01 Flow rate 3.7640386707452E+02 Temperature [K] 1.1145650000000E+05 Pressure [Pa] -3.7939584060347E+07 Enthalpy [J/kmol] -1.0483597059242E+05 Entropy [J/kmol/K] 0.0000000000000E+00 Vapour fraction [-] 1.0000000000000E+00 Liquid phase split ratio [-] 9.9900000000000E-01 Mole fraction of component 1 1.0000000000000E-03 Mole fraction of component 2 1.8093956894351E-01 Flow rate 9.9900000000000E-01 Mole fraction of component 1 1.0000000000000E-03 Mole fraction of component 2 1.8043053390503E+01 Molar mass 9.4404514590756E+02 Density 2.6905010102860E-04 Viscosity 6.8173791825580E-01 Thermal conductivity 7.6125344346800E+04 Heat capacity 5.8399967373317E-02 Surface tension [Equilibrium Data at 1.11457E+05 Pa] Temperature X(1) Y(1) 353.895 0.0000000 0.0000000 353.827 0.0250000 0.0271754 353.784 0.0500000 0.0525850 353.762 0.0750000 0.0763814 353.760 0.1000000 0.0987001 353.778 0.1250000 0.1196621 353.812 0.1500000 0.1393757 353.863 0.1750000 0.1579387 353.929 0.2000000 0.1754392 354.009 0.2250000 0.1919576 354.103 0.2500000 0.2075671 354.208 0.2750000 0.2223352 354.324 0.3000000 0.2363242 354.451 0.3250000 0.2495925 354.588 0.3500000 0.2621950 354.734 0.3750000 0.2741842 354.889 0.4000000 0.2856108 355.051 0.4250000 0.2965247 355.222 0.4500000 0.3069757 355.400 0.4750000 0.3170148 355.586 0.5000000 0.3266951 355.780 0.5250000 0.3360735 355.983 0.5500000 0.3452122 356.195 0.5750000 0.3541813 356.419 0.6000000 0.3630614 356.656 0.6250000 0.3719473 356.910 0.6500000 0.3809539 357.184 0.6750000 0.3902225 357.485 0.7000000 0.3999315 357.821 0.7250000 0.4103108 358.202 0.7500000 0.4216632 358.643 0.7750000 0.4343973 359.167 0.8000000 0.4490793 359.801 0.8250000 0.4665163 360.590 0.8500000 0.4878999 361.596 0.8750000 0.5150624 362.915 0.9000000 0.5509666 364.699 0.9250000 0.6007180 367.204 0.9500000 0.6738765 370.891 0.9750000 0.7904850 376.697 1.0000000 1.0000000 [End of Results] GUIArguments /kpldUseCOSEThermo:UseCOSEDiffusionCoefficients8UsePerturbedDerivativesOnly"UsePerturbed_ddX"SuppressWarnings@RelativePerturbationTemperatureMbP?:RelativePerturbationPressureMbP?0PerturbationCompositionMbP?InletReflash<none>OutletFlash AutoDUseOnlyKValuesAndEnthalpyFromCOSE*RestartDataAvailable,OmitStageFromPortNameWilsonEstimate"LogPropertyCallsEnergyPorts UseInitialGuess(Temperature profile4Temperature at each stage}rv@>v@ 3rv@șv@IKhv@:Ucv@!0 v@S !v@"v@Yk(%v@V+)v@E1v@qDv@@v@`Gv@~ 9v@JUIv@v@0>qLw@66Gww@&Y=vw@"Pressure profile.Pressure at each stage6@6@6@6@6@6@6@6@6@6@6@6@6@6@6@6@6@6@6@6@6@(Vapour Flow profile4Vapour Flow at each stage^K/@4"lP@*wkP@sriP@s;gP@eP@d(ZcP@`фaP@@8]P@YP@lSP@YAJP@k7P@a"RP@9p{@hvT@N wWKnT@<#j\WT@_b8T@UU=YT@:VT@8tT@(Liquid Flow profile4Liquid Flow at each stageQ;H@@jH@,cAH@#H@V3H@i2H@s%H@i٤>H@H@@2_VH@H@?34H@}/H@×lp@0FOjp@%dp@]:]p@Wep@;I_|p@Yp@:f@Duties profile*Duties at each stageNbx~CGHJA4Vapour Moleweight profile@Vapour Moleweight at each stage,+E@9̗ E@D@i㈵D@uq D@TD@8EGraD@a4D@û\wC@&C@&`C@dB@B@NGW@@ ^E@@=@@V-o>@":@06@\wTT3@R\UU2@.Vapour Density profile:Vapour Density at each stage ?5?p-^?a7?F$a?>ʈ @?g+?`z?+7?d? q?9x&4?E)!XU?sv?n^? ?d73?rC%?Ug?]%?1]?2Vapour Viscosity profile>Vapour Viscosity at each stage)>'Pm>.ad/>]xzי> >6>v>5au>>w>>56 +>?Z`t>ך.>DPp!> ;>; n>c5>s'>"N" 1 >ӽ>:Vapour Heat capacity profileFVapour Heat capacity at each stagetQ@^Q@"P@GŧP@wb֋P@DP@M OP@!ToP@mnLOJP@t{IP@MbXO@g?RO@5vM@UwEK@ϽKK@T4K@x@J@n)~G@҇D@hB@ZBsMA@HVapour Thermal conductivity profileTVapour Thermal conductivity at each stagekˬ?t-䲕?-&'?^oT?viÕ?ɕ?Pѕ? ٕ?ޮnd?$:?y,>?'?v1f? ?n ?K:Ԅ'?MWGx?0V(?ȕ?3T?B0y?4Liquid Moleweight profile@Liquid Moleweight at each stage9̗ E@' D@^2D@YnݍD@VI_D@խ+D@p>?C@ŏ1w-C@3OC@܀#B@bE )B@@+0d A@)t^c=@HcC6@Ye6@ x#5@pZ4@ ҌEK3@4@r2@{"2@&S 2@.Liquid Density profile:Liquid Density at each stage0' @1*@1f@k @!u@B>,@C6 @@aS@ "@JY5@QkwU@( &@_vS@fc]\i@Qz@c]K@.15@(~@o_O@Oeu@fc]\@2Liquid Viscosity profile>Liquid Viscosity at each stage-\:?Uf:?Ú:?5[:?b.:?2 łl3?,gS2?$1?ga1?:Liquid Heat capacity profileFLiquid Heat capacity at each stageY5;X`@w/A`@Aa)`@H}`@_@D_@r_@(\#_@k+ݿ^@<,:^@y]@ r8\@GzY@"U@ eU@I QU@)T@S@jeIS@eNS@\8S@:Liquid Thermal cond. profileFLiquid Thermal cond. at each stage#^K?\'5 ?CCw?;T?T9?J'L5?h>?~fe?C,cC?Sg?j?PX?4#(#S?;\?+p?8ܢ'K??V?r O?|?2?0Surface tension profile<Surface tension at each stage5 9? m?J?"ٙ?_9r?z , ?E{?2E5ʜ?Am?w?^٠??Kނ??n 4(?s",6?yҙ? 1 Converged 1 Iterations <ChemSep (TM) - COL2 6.90 Copyright (c) 1988-2012 Harry Kooijman and Ross Taylor License: 2100- 6 LITE free license Build: 6494e2b69d23 Checking data file C:\DOCUME~1\Harry\LOCALS~1\Temp\CS_54_~1.SEP Cape Open unit name: C1 Cape-Open unit id: CS_54_111C_1CCE13E_E9528A0 Cape-Open run level: normal Cape open Initialized Cape Open Thermodynamic-properties disabled Reading configuration Reading component property libraries Reading thermodynamic property options Reading physical property options Reading thermodynamic property data Reading specifications Reading reaction data Checking Component Data 7732-18-5 Water * No class 64-17-5 Ethanol Determining feed conditions Solving TP flash Possible trivial solution Solving TP flash Possible trivial solution Run level: Initialization Reading initial temperature profiles Reading initial composition profiles Init 47 milliseconds Run level: Complete model Iteration log(Err/Tol) 0 0.6965 RR= 3.1700 1 -2.8556 RR= 3.1700 Run level: Report Convergence obtained in 1 iterations Generating equilibrium data Time 15 milliseconds FixMem driver done run time: 0.17 seconds Using: C:\Program Files\ChemSepL6v90\bin\co-col2.exe CAPE-OPEN thermo-properties were disabled. All calculation methods have been determined by ChemSep. See output report or graphical user interface for more information. '50 not all ports are connectedFeed1{split}_stage14Feed2{split}_stage14 TopProduct BottomProduct @ @0@@ @ @ @(@ @(@$@,@@@@@@@@$@@(@@(@ @(@ @ @ @,@$@@@$@@(@ @,@ @ @,@ @$@0@,@4@@0@@2@@2@$@2@(@0@(@(@(@(@ @(@$@4@,@0@@ 4@,@0@ 4@,@0@4@,@0@ 4@,@0@ 4@,@0@ ,@0@  ,@0@@/@ membrane 13Unit operation using SciLab script for calculations0 3=GBGABu? ; PKsB@  unit.xmlWmO0_aeҴi4AAh 4ؕwy隄6mYw^|spp4e*ش j*"ʥ`㉥ᛃ"9#9:cY4P 36e|`>H)6J#A0u5$anɹItOS$FOL;R0M*!F!.i"/9?5:V"4qjSe;1;59kpgx%[!ݖưš 1.=b!^.ډh.|Bױ^;3壌QQV~*eHk m0YRLn]!~*TM|ŦسW8 &lC}+pJ²<*E:s&7-Um׶]׋ 8a+ `&v}7l\`!/7/o &$ 9㐸K ^Awq)f\ᬼf>(h祖:pj:pf.\M"y?}-mWxE9FU[|G'א7}~y >K;H#i;No5pno\nC4*-൞3xq;Q2FNV}lr~TT, H?M>7Д xP,v&A{&и)mWoʖ{(Yr@#z~e"6.lPKsB@fkPYcalcWmo6<RH/KӀ`h'x0 Ŧbr;8E.jsǻKGQR%[^ʶd9ϲWH2%xī(kn*欬3!٪eu~:C˞WjKڼ:xnly4|U"g^~(< 5ރM**Dζ>ɒ|%K5ۀaC_ [NIy*rfdu2-{<J)|E4cK{oO i!M9N)77 W̎X)[4IcU4+A Ъե;pxV!_oak0 Qj!G‘ #A0  l8ksJ^:lxg'iK+$^ZI}MuZg[L^\=,NO"SU~ %T_edPOV*XPŶ{?"DO2}b3aU?0C|ZYKވDDoa[B ' $TS0T ="bգLj #Z#)hZHy@x!aDɁ"# ~Jfb2sLWJ:`Jo[G^=p(,MDF04I5l5Ö^NZf̺;dyOfx'6Ɂ,5=!?QuUmK(F$ה}7b=bOD;6% Y8NX}c՛tҶiyeUwZwGF5*{T )t+?=_%"ݦHCu;F8|ά.j *[^R1c? !a_^|$I&W[W.w?ѽ?33ъ(܄hMsJy3؄g ѡ~GB?k֋??ql-%5xDု;Y4T6bf"oh|1y`gyu1NW055H/Ff16KG%ڛ7H=2uN&-r?PKsB@  unit.xmlPKsB@fkPY1calcPKh SciLab Unit Operation FileNW )Product port "Retentate" is not connectedFeedPermeate Retentate@@@@@@@@@@@@@ @HeaterCooler_3MHeaterCooler - heat or cool stream specifying heat duty or outlet temperaturez,wKJEKBCOUSCOUS0002TypeType of heat duty specification Temperature Heat duty Heat duty Temperature Energy inletOutlet temperature!Temperature of the product stream?pw@r@ _B Heat duty Heat duty@?@O)@@x@xD Pressure dropPressure drop along the unit?? _BThermo Version*Thermodynamics CAPE-OPEN Interface version1.11.01.01.1Last run+++ specifications +++ Heat duty: 49064.7174935424 W Pressure drop: 0 Pa +++ optional parameters +++ Outlet temperature: 375 K CG $not all material ports are connectedInletOutlet sb h1h1sb h1h1sb h1h1sb h1h1@@ ɿ@????@@@@@ɿ@@@Pump_4>Pump - unit increasing the pressure due to the work performed.F^KsHSѪ2RjCOUSCOUS0002Pressure spec.$Pressure increase specification typePressurePressure increasePressure increasePressure Energy spec. Energy demand specification type Efficiency Efficiency Energy demand EfficiencyEnergy specification streamPressure increasePressure increase??u>"A _BPressureOutlet pressure?6%Aj@ _B Energy demandEnergy consumed by the pump@?@4n܇@@xDAdiabatic efficiencyPump adiabatic efficiency???Thermo Version*Thermodynamics CAPE-OPEN Interface version1.11.01.01.1Last run+++ specifications +++ Pressure: 709275 Pa Adiabatic efficiency: 0.75 +++ optional parameters +++ Pressure increase: 597818.5 Pa Energy demand: 763.599463334051 W Adiabatic efficiency: 0.75 8< $not all material ports are connectedInletOutlet@@?K(^&?@@@@?:t= @@?:t= @@?:t= @@?:t= @@?:t= @@@HeaterCooler_3MHeaterCooler - heat or cool stream specifying heat duty or outlet temperaturez,wKJEKBCOUSCOUS0002TypeType of heat duty specification Temperature Heat duty Heat duty Temperature Energy inletOutlet temperature!Temperature of the product stream?pw@r@ _B Heat duty Heat duty@?@xN7+@@x@xD Pressure dropPressure drop along the unit?? _BThermo Version*Thermodynamics CAPE-OPEN Interface version1.11.01.01.1Last run+++ specifications +++ Heat duty: 37214.5488337441 W Pressure drop: 0 Pa +++ optional parameters +++ Outlet temperature: 375 K SW $not all material ports are connectedInlet Outlet sb h1h1sb h1h1sb h1h1sb h1h1@@ ɿ@????@@@@@ɿ@@@ membrane 13Unit operation using SciLab script for calculations0 3=GBGABu@ < PKsB@t*N  unit.xmlW[O0~߯2i4ƹ{PbCBcPLh]9N?~'iZФ-?D>sCє4b``2P( G~XODe@10Nٔ^D*M(><ӓLG$.M=2nHe4;XSp4QVxP1Р©La8e*l8ﴨL8Ë."v5,7Д xR,v&avM .ߔ =wz-Qβ9..teXKqAnPKsB@fkPYcalcWmo6<RH/KӀ`h'x0 Ŧbr;8E.jsǻKGQR%[^ʶd9ϲWH2%xī(kn*欬3!٪eu~:C˞WjKڼ:xnly4|U"g^~(< 5ރM**Dζ>ɒ|%K5ۀaC_ [NIy*rfdu2-{<J)|E4cK{oO i!M9N)77 W̎X)[4IcU4+A Ъե;pxV!_oak0 Qj!G‘ #A0  l8ksJ^:lxg'iK+$^ZI}MuZg[L^\=,NO"SU~ %T_edPOV*XPŶ{?"DO2}b3aU?0C|ZYKވDDoa[B ' $TS0T ="bգLj #Z#)hZHy@x!aDɁ"# ~Jfb2sLWJ:`Jo[G^=p(,MDF04I5l5Ö^NZf̺;dyOfx'6Ɂ,5=!?QuUmK(F$ה}7b=bOD;6% Y8NX}c՛tҶiyeUwZwGF5*{T )t+?=_%"ݦHCu;F8|ά.j *[^R1c? !a_^|$I&W[W.w?ѽ?33ъ(܄hMsJy3؄g ѡ~GB?k֋??ql-%5xDု;Y4T6bf"oh|1y`gyu1NW055H/Ff16KG%ڛ7H=2uN&-r?PKsB@t*N  unit.xmlPKsB@fkPY2calcPKh SciLab Unit Operation File]f )Product port "Retentate" is not connected FeedPermeate Retentate@@@@@@@@@@@@@ @HeaterCooler_3MHeaterCooler - heat or cool stream specifying heat duty or outlet temperaturez,wKJEKBCOUSCOUS0002TypeType of heat duty specification Temperature Heat duty Heat duty Temperature Energy inletOutlet temperature!Temperature of the product stream?pw@r@ _B Heat duty Heat duty@?@e@@@x@xD Pressure dropPressure drop along the unit?? _BThermo Version*Thermodynamics CAPE-OPEN Interface version1.11.01.01.1Last run+++ specifications +++ Heat duty: 25858.1806725455 W Pressure drop: 0 Pa +++ optional parameters +++ Outlet temperature: 375 K bf $not all material ports are connectedInlet Outlet sb h1h1sb h1h1sb h1h1sb h1h1@@ ɿ@????@@@@@ɿ@@@ membrane 13Unit operation using SciLab script for calculations0 3=GBGABu? ; PKsB@HI  unit.xmlWmO0_aeҴi4b; )4͵wyIhҖ|w{w>rp8h(PraP{|=H;:|wS匇^ LUESC0V*3HzS0u= ν{tij$SH&ċT1z1\0_O G`ΑP}ǯ9?_䃫:Р©LaX*bąԨO< 1*p-9*ǔ<ŵ_C]a77R.qZ[iO 6R.ИAkP15p,hRch^0ͻYdTVʰUN)^l88m+54U>v(~|' {E̺DM\ AFp]4 =z-(5Ξh%F qa8S?PKsB@fkPYcalcWmo6<RH/KӀ`h'x0 Ŧbr;8E.jsǻKGQR%[^ʶd9ϲWH2%xī(kn*欬3!٪eu~:C˞WjKڼ:xnly4|U"g^~(< 5ރM**Dζ>ɒ|%K5ۀaC_ [NIy*rfdu2-{<J)|E4cK{oO i!M9N)77 W̎X)[4IcU4+A Ъե;pxV!_oak0 Qj!G‘ #A0  l8ksJ^:lxg'iK+$^ZI}MuZg[L^\=,NO"SU~ %T_edPOV*XPŶ{?"DO2}b3aU?0C|ZYKވDDoa[B ' $TS0T ="bգLj #Z#)hZHy@x!aDɁ"# ~Jfb2sLWJ:`Jo[G^=p(,MDF04I5l5Ö^NZf̺;dyOfx'6Ɂ,5=!?QuUmK(F$ה}7b=bOD;6% Y8NX}c՛tҶiyeUwZwGF5*{T )t+?=_%"ݦHCu;F8|ά.j *[^R1c? !a_^|$I&W[W.w?ѽ?33ъ(܄hMsJy3؄g ѡ~GB?k֋??ql-%5xDု;Y4T6bf"oh|1y`gyu1NW055H/Ff16KG%ڛ7H=2uN&-r?PKsB@HI  unit.xmlPKsB@fkPY1calcPKh SciLab Unit Operation Filelu )Product port "Retentate" is not connected Feed Permeate Retentate@@@@@@@@@@@@@ @ membrane 13Unit operation using SciLab script for calculations0 3=GBGABu= 9 PKsB@}|  unit.xmlWmO0_aeҴi4AA ALdwڕwyi6 Cs98zp4c*5!RbO)ST:C9<#Y4Ps6co.Rl*FN0:2DE$&јHHF a*"h4d}G/ +F8) cyCyFu} 0`d gnMcg&=lZXZoxVo"L8ԁLiɩJP&qmu|/M2MLku[i&4լ~o>8;ac7coVhzN׋ӻe[J/- %n8صe~ίgbwߗ ޲%؆, l4H{ m`teW{/-y ױq8ϯ9:[PPzd4c*$8%98T$pnޤ4_q0n'w㻷o;ܩ7;'@~͹hEWcI?o~v gaZ)/$Rn|xڢVmp%y,Ӷ(zbUw)LT0.:eP:P)TKMdHe@hFyɒ|%K5ۀaC_ [NIy*rfdu2-{<J)|E4cK{oO i!M9N)77 W̎X)[4IcU4+A Ъե;pxV!_oak0 Qj!G‘ #A0  l8ksJ^:lxg'iK+$^ZI}MuZg[L^\=,NO"SU~ %T_edPOV*XPŶ{?"DO2}b3aU?0C|ZYKވDDoa[B ' $TS0T ="bգLj #Z#)hZHy@x!aDɁ"# ~Jfb2sLWJ:`Jo[G^=p(,MDF04I5l5Ö^NZf̺;dyOfx'6Ɂ,5=!?QuUmK(F$ה}7b=bOD;6% Y8NX}c՛tҶiyeUwZwGF5*{T )t+?=_%"ݦHCu;F8|ά.j *[^R1c? !a_^|$I&W[W.w?ѽ?33ъ(܄hMsJy3؄g ѡ~GB?k֋??ql-%5xDု;Y4T6bf"oh|1y`gyu1NW055H/Ff16KG%ڛ7H=2uN&-r?PKsB@}|  unit.xmlPKsB@fkPY/calcPKh SciLab Unit Operation File v )Product port "Retentate" is not connected Feed Permeate Retentate@@@@@@@@@@@@@ @ membrane 13Unit operation using SciLab script for calculations0 3=GBGABu8 4 PKsB@K$ unit.xml]O0}ʤihI BېT&Ӹk4ǮK64i"wkET5N o3Nz/s:KոM*t&iYjbe3.S%da^h˦41 HH?O<7ЌxS('w"aWMpcu˚>+IgC ^k#p?Wgp[PKsB@) RWcalcWmo6<RH/KӀ`h'x0 Ŧbr;8E.jsǻKGQR%[^ʶd9ϲWH2%xī(kn*欬3!٪eu~:C˞WjKڼ:xnly4|U"g^~(< 5ރM**Dζ>ɒ|%K5ۀaC_ [NIy*rfdu2-{<J)|E4cK{oO i!M9N)77 W̎X)[4IcU4+A Ъե;pxV!_oak0 Qj!G‘ #A0  l8ksJ^:lxg'iK+$^ZI}MuZg[L^\=,NO"SU~ %T_edPOV*XPŶ{?"DO2}b3aU?0C|ZYKވDDoa[B ' $TS0T ="bգLj #Z#)hZHy@x!aDɁ"# ~Jfb2sLWJ:`Jo[G^=p(,MDF04I5l5Ö^NZf̺;dyOfx'6Ɂ,5=!?QuUmK(F$ה}7b=bOD;6% Y8NX}c՛tҶiyeUwZwGF5*{T )t+?=_%"ݦHCu;F8|ά.j *[^R1c? !a_^|$I&W[W.w?ѽ?33ъ(܄hMPZ|>P&,<[ }gK?zY{^>Opgky.# |5f:7wxF?˫q …YyJyDz12Y\:+hd޼@ꨔ琬sJ50lpEUPKsB@K$ unit.xmlPKsB@) RW(calcPKh SciLab Unit Operation File )Product port "Retentate" is not connectedFeedPermeate Retentate@@@@@@@@@@@@@ @Mixer_116Mixer - mix 2 or more inlet streams to a single outletk!^/E a-COUSCOUS0002Number of inletsNumber of inlet ports Pressure dropPressure drop along the mixer?? _BThermo Version*Thermodynamics CAPE-OPEN Interface version1.11.01.01.1Last runD+++ specifications +++ Number of inlets: 5 Pressure drop: 0 Pa jv $not all material ports are connectedInlet 1Inlet 2 Inlet 3 Inlet 4Inlet 5Outlet0@@@@@@@ Compressor_12@Compressor - unit increasing the pressure due to the work input.ɝBsIEGr־y1pCOUSCOUS0002Pressure spec.Type of pressure specificationPressurePressure increasePressure increasePressure Energy spec.Type of energy specification Efficiency Efficiency Energy demand EfficiencyEnergy specification streamPressure increaseCompressor pressure increase??@ _BPressureCompressor outlet pressure?6@j@ _B Energy demand!Energy consumed by the compressor@?@UU?@xDIsentropic efficiency6Isentropic efficiency at which the compressor operates???Thermo Version*Thermodynamics CAPE-OPEN Interface version1.11.01.01.1Last run+++ specifications +++ Pressure: 111457.5 Pa Isentropic efficiency: 0.75 WARNING: WARNING: Compressor Compressor_12; failed to check phase fractions +++ optional parameters +++ Pressure increase: 109937.62 Pa Energy demand: 0.925653943306922 W Isentropic efficiency: 0.75 n(r, $not all material ports are connectedInletOutlet@@:t= @?@ @? @K(^&??@?:t= @@?:t= @@?:t= @@?:t= @@Rwarning: Material object error in GetProp: phase Vapor is not present in GetProp Mmessage: WARNING: Compressor Compressor_12; failed to check phase fractions message: Warning: temperature out of range for heat of vaporization for compound Water (T = 273.00 K, range = [273.15 - 647.28] K)  (last message repeated 1 time) message: Warning: temperature out of range for heat of vaporization for compound Water (T = 273.01 K, range = [273.15 - 647.28] K) !(last message repeated 2 times) HeaterCooler_13MHeaterCooler - heat or cool stream specifying heat duty or outlet temperaturez,wKJEKBCOUSCOUS0002TypeType of heat duty specification Temperature Heat duty Heat duty Temperature Energy inletOutlet temperature!Temperature of the product stream?q@r@ _B Heat duty Heat duty@?@ %t@x@xD Pressure dropPressure drop along the unit?? _BThermo Version*Thermodynamics CAPE-OPEN Interface version1.11.01.01.1Last run+++ specifications +++ Heat duty: -108354.357708786 W Pressure drop: 0 Pa +++ optional parameters +++ Outlet temperature: 273 K nr# $not all material ports are connectedInletOutlet @@ ɿ@????@@@@@ɿ@@@message: Warning: temperature out of range for heat of vaporization for compound Water (T = 273.00 K, range = [273.15 - 647.28] K) MS Sans-C6?-C6?h㈵>-C6?{\rtf1\ansi\ansicpg1252\deff0\deflang1033{\fonttbl{\f0\fnil\fcharset0 Roman;}} \viewkind4\uc1\pard\f0\fs27 56.7 kmol/h \par 85.8 %EtOH\b \par 7 atm\b0 \par } Z@@Q@$I$IN@W|WR@ @#@{\rtf1\ansi\ansicpg1252\deff0\deflang1033{\fonttbl{\f0\fnil\fcharset0 Roman;}} \viewkind4\uc1\pard\b\f0\fs27 1.1 atm\b0 \par } Q@;@$I$IA@E@ @@{\rtf1\ansi\ansicpg1252\deff0\deflang1033{\fonttbl{\f0\fnil\fcharset0 Roman;}} \viewkind4\uc1\pard\b\f0\fs27 RR=3.17 \par \b0 354 K \par } S@H@$I$IG@$I$IK@%@L/@@R.R.uG@m۶m<@0 0 C@m۶m<@0 0 C@R.R.uG@m۶m<@m۶m<@ @ @~{\rtf1\ansi\ansicpg1252\deff0\deflang1033{\fonttbl{\f0\fnil\fcharset0 Roman;}} \viewkind4\uc1\pard\b\f0\fs27 2\b0 \par } 1@;@zy7E@VUUUUF@fUUUUU@*$@{\rtf1\ansi\ansicpg1252\deff0\deflang1033{\fonttbl{\f0\fnil\fcharset0 Roman;}} \viewkind4\uc1\pard\b\f0\fs27 14\b0 \par } ;@;@