Mixture of 1-Pentene + 1-Eicosanol

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1-Pentene

Name
1-Pentene
InChI
InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
InChI Key
YWAKXRMUMFPDSH-UHFFFAOYSA-N
Formula
C5H10
SMILES
C=CCCC
Mol. Weight (g/mol)
70.13
CAS
109-67-1

1-Eicosanol

Name
1-Eicosanol
InChI
InChI=1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3
InChI Key
BTFJIXJJCSYFAL-UHFFFAOYSA-N
Formula
C20H42O
SMILES
CCCCCCCCCCCCCCCCCCCCO
Mol. Weight (g/mol)
298.55
CAS
629-96-9
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Datasets

  1. Activity coefficient (2)

Activity coefficient of 1-Pentene (1) [ref]

Operational conditions:

Temperature, K - Liquid Activity coefficient of 1-Pentene (1) - Liquid
338.15 0.0813
343.15 0.0742
348.15 0.0664
353.15 0.0600

Activity coefficient of 1-Pentene (1) [ref]

Operational conditions:

Temperature, K - Liquid Activity coefficient of 1-Pentene (1) - Liquid
338.15 0.0813
343.15 0.0742
348.15 0.0664
353.15 0.0600

Sources