Mixture of Benzene, 1,2-dichloro- + Cyclooctane

Name: Benzene, 1,2-dichloro-
InChI: InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H
InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N
Formula: C6H4Cl2
SMILES: Clc1ccccc1Cl
Mol. Weight (g/mol): 147.00
CAS: 95-50-1

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

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Datasets

T_c - Critical temperature, K

Critical temperature, K [ref]

Mole fraction of Cyclooctane (2) - Liquid	Critical temperature, K - Liquid
0.0000	698.80
0.0980	694.20
0.1580	687.90
0.3350	674.50
0.5760	663.10
0.6290	661.40
0.8440	653.10

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.