The AMSIM sub-flowsheet, when embedded in a PRO/II flowsheet, is completely self-contained, having its own thermodynamic methods and data. To be able to interface to AMSIM, the PRO/II flowsheet developer will have to ensure that streams on the PRO/II PFD that become feeds to AMSIM have matching component lists. Checking for this will have to be done in the unit operations shell that is created to interface to AMSIM. Component choices allowable in AMSIM are listed in Table below.
Thermodynamic model |
Solvent |
Solvent components |
Required components |
Optional components |
Kent-Eisenberg |
Single Amine |
Any one of: MEA DEA TEA MDEA DGA DIPA |
Water + at least one acid gas component: CO2 or H2S |
C1 C2 C3 iC4 nC4 iC5 nC5 nC6 nC7 H2 N2 O2 CO MeSH EtSH COS C2H4 C3H6 C6H6 Toluene Ethyl Benzene Xylenes* Isobutene 1-Butene trans-2-Butene cis-2-Butene 1-Pentene
|
Kent-Eisenberg |
Blended Amine |
MEA + MDEA or DEA + MDEA |
Water + at least one sour gas component: CO2 or H2S |
C1 C2 C3 iC4 nC4 iC5 nC5 nC6 nC7 H2 N2 O2 CO MeSH EtSH COS C2H4 C3H6 C6H6 Toluene Ethyl Benzene Xylenes* Isobutene 1-Butene trans-2-Butene cis-2-Butene 1-Pentene
|
Kent-Eisenberg |
Physical Solvent |
DEPG |
Water + at least one sour gas component: CO2 or H2S |
C1 C2 C3 iC4 nC4 iC5 nC5 nC6 nC7 H2 N2 O2 CO MeSH EtSH COS C2H4 C3H6 NH3 SO2 C6H6 |
Li-Mather |
Single Amine |
Any one of: MEA DEA TEA MDEA DGA DIPA |
Water + at least one sour gas component CO2 or H2S |
C1 C2 C3 iC4 nC4 iC5 nC5 nC6 nC7 H2 N2 O2 CO MeSH EtSH COS C2H4 C3H6 C6H6 Toluene Ethyl Benzene Xylenes* Isobutene 1-Butene trans-2-Butene cis-2-Butene 1-Pentene |
Li-Mather |
Blended Amine |
Any two of: MEA DEA TEA MDEA DGA DIPA |
Water + at least one sour gas component: CO2 or H2S |
C1 C2 C3 iC4 nC4 iC5 nC5 nC6 nC7 H2 N2 O2 CO MeSH EtSH COS C2H4 C3H6 C6H6 Toluene Ethyl Benzene Xylenes* Isobutene 1-Butene trans-2-Butene cis-2-Butene 1-Pentene |
Kent-Eisenberg
|
Sterically hindered Amines |
Any one of: AMP MEA DEA |
Water + at least one sour gas component H2S or CO2
|
C1 C2 C3 iC4 nC4 iC5 nC5 nC6 nC7 H2 N2 O2 CO MeSH EtSH COS C2H4 C3H6 C6H6 Toluene Ethyl Benzene Xylenes* Isobutene 1-Butene trans-2-Butene cis-2-Butene 1-Pentene |
Li-Mather |
Sterically hindered Amines |
Any one of: AMP MEA DEA |
Water + one sour gas component H2S CO2
|
C1 C2 C3 iC4 nC4 iC5 nC5 nC6 nC7 H2 N2 O2 CO MeSH EtSH COS C2H4 C3H6 C6H6 Toluene Ethyl Benzene Xylenes* Isobutene 1-Butene trans-2-Butene cis-2-Butene 1-Pentene |
Related Topics
AMSIM
V2013.1 - Technical Information
AMSIM V2013.1 - Main Window
AMSIM V2013.1 - Minimum Requirements