Mixture of Cyclooctane + Benzene, fluoro-

Name: Cyclooctane
InChI: InChI=1S/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H2
InChI Key: WJTCGQSWYFHTAC-UHFFFAOYSA-N
Formula: C8H16
SMILES: C1CCCCCCC1
Mol. Weight (g/mol): 112.22
CAS: 292-64-8

Name: Benzene, fluoro-
InChI: InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H
InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N
Formula: C6H5F
SMILES: Fc1ccccc1
Mol. Weight (g/mol): 96.10
CAS: 462-06-6

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

T_c - Critical temperature, K (2)

Critical temperature, K [ref]

Mole fraction of Cyclooctane (1) - Liquid	Critical temperature, K - Liquid
0.0000	557.30
0.0810	563.60
0.2090	574.00
0.3000	581.50
0.4670	597.70
0.6680	619.10
0.8790	637.50

Critical temperature, K [ref]

Mole fraction of Cyclooctane (1) - Liquid	Critical temperature, K - Liquid
0.0000	557.30
0.0810	563.60
0.2090	574.00
0.3000	581.50
0.4670	597.70
0.6680	619.10
0.8790	637.50

Sources

The Critical Temperatures of a Number of (i) (Chloroalkane (C3 C4) + Hydrocarbon (C6 C7)) Binary Mixtures and (ii) (Aromatic Halocarbon (Chlorobenzene, Fluorobenzene, 1,2-Dichlorobenzene, or 1,3-Dichlorobenzene) + Alkane (C8)) Binary Mixtures

Note: These property values are available through the Cheméo API. A free account gives you an access key.