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adiabatic methanol reaction.inp
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;Input Summary created by Aspen Plus Rel. 36.0 at 15:00:37 Mon Feb 3, 2020
;Directory C:\Users\teomotun\Desktop\Adiabatic Methanol Reaction Filename C:\Users\teomotun\Desktop\adiabatic methanol reaction.inp
;
DYNAMICS
DYNAMICS RESULTS=ON
TITLE 'Adiabatic conversion of methanol vapor to dme'
IN-UNITS MET VOLUME-FLOW='l/hr' ENTHALPY-FLO='kcal/hr' &
HEAT-TRANS-C='kcal/hr-sqm-K' TEMPERATURE=C DELTA-T=C &
HEAD=meter HEAT=kcal MOLE-CONC='mol/l' SHORT-LENGTH=mm
DEF-STREAMS CONVEN ALL
MODEL-OPTION
DESCRIPTION "
Specialty Chemicals Simulation with Metric Units :
C, atm, kg/hr, kmol/hr, kcal/hr, l/hr.
Property Method: NRTL
Flow basis for input: Mass
Stream report composition: Mass flow
"
DATABANKS 'APV100 PURE36' / 'APV100 AQUEOUS' / 'APV100 SOLIDS' &
/ 'APV100 INORGANIC' / 'APESV100 AP-EOS' / &
'NISTV100 NIST-TRC' / NOASPENPCD
PROP-SOURCES 'APV100 PURE36' / 'APV100 AQUEOUS' / &
'APV100 SOLIDS' / 'APV100 INORGANIC' / 'APESV100 AP-EOS' &
/ 'NISTV100 NIST-TRC'
COMPONENTS
METHANOL CH4O /
DME C2H6O-1 /
H2O H2O
SOLVE
RUN-MODE MODE=SIM
FLOWSHEET
BLOCK B1 IN=S1 OUT=S2
PROPERTIES NRTL
USER-PROPS DRUSR2 1 2 3
PROP-DATA NRTL-1
IN-UNITS MET VOLUME-FLOW='l/hr' ENTHALPY-FLO='kcal/hr' &
HEAT-TRANS-C='kcal/hr-sqm-K' TEMPERATURE=C DELTA-T=C &
HEAD=meter HEAT=kcal MOLE-CONC='mol/l' SHORT-LENGTH=mm
PROP-LIST NRTL
BPVAL METHANOL DME 0.0 653.0063000 .2951000000 0.0 0.0 &
0.0 0.0 0.0
BPVAL DME METHANOL 0.0 -18.93720000 .2951000000 0.0 0.0 &
0.0 0.0 0.0
BPVAL METHANOL H2O -.6930000000 172.9871000 .3000000000 0.0 &
0.0 0.0 24.99000000 100.0000000
BPVAL H2O METHANOL 2.732200000 -617.2687000 .3000000000 0.0 &
0.0 0.0 24.99000000 100.0000000
STREAM S1
SUBSTREAM MIXED TEMP=150. PRES=1. MOLE-FLOW=1.
MOLE-FRAC METHANOL 1. / DME 0. / H2O 0.
BLOCK B1 RGIBBS
PARAM PRES=1. MAXIT=50 DUTY=0.
EO-CONV-OPTI
STREAM-REPOR MOLEFLOW MASSFLOW
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