Mixture of Heptane + 1,8-Diaminooctane

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Heptane

Name
Heptane
InChI
InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
InChI Key
IMNFDUFMRHMDMM-UHFFFAOYSA-N
Formula
C7H16
SMILES
CCCCCCC
Mol. Weight (g/mol)
100.20
CAS
142-82-5

1,8-Diaminooctane

Name
1,8-Diaminooctane
InChI
InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
InChI Key
PWGJDPKCLMLPJW-UHFFFAOYSA-N
Formula
C8H20N2
SMILES
NCCCCCCCCN
Mol. Weight (g/mol)
144.26
CAS
373-44-4
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Datasets

  1. Activity coefficient (2)

Activity coefficient of Heptane (1) [ref]

Operational conditions:

Temperature, K - Liquid Activity coefficient of Heptane (1) - Liquid
328.15 4.355
338.15 4.092
343.15 3.999
348.15 3.947

Activity coefficient of Heptane (1) [ref]

Operational conditions:

Temperature, K - Liquid Activity coefficient of Heptane (1) - Liquid
328.15 4.355
338.15 4.092
343.15 3.999
348.15 3.947

Sources