Mixture of Benzenesulfonamide, N-(4-nitrophenyl)- + 1-Octanol

Name: Benzenesulfonamide, N-(4-nitrophenyl)-
InChI: InChI=1S/C12H10N2O4S/c15-14(16)11-8-6-10(7-9-11)13-19(17,18)12-4-2-1-3-5-12/h1-9,13H
InChI Key: SWSJPCDGJYPPCS-UHFFFAOYSA-N
Formula: C12H10N2O4S
SMILES: O=[N+]([O-])c1ccc(NS(=O)(=O)c2ccccc2)cc1
Mol. Weight (g/mol): 278.28
CAS: 1829-81-8

Name: 1-Octanol
InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N
Formula: C8H18O
SMILES: CCCCCCCCO
Mol. Weight (g/mol): 130.23
CAS: 111-87-5

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Datasets

Mole fraction (2)

Mole fraction of Benzenesulfonamide, N-(4-nitrophenyl)- (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Benzenesulfonamide, N-(4-nitrophenyl)- (1) - Liquid
293.15	0.0096
298.15	0.0116
303.15	0.0139
310.15	0.0180
315.15	0.0222

Mole fraction of Benzenesulfonamide, N-(4-nitrophenyl)- (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Benzenesulfonamide, N-(4-nitrophenyl)- (1) - Liquid
293.15	0.0096
298.15	0.0116
303.15	0.0139
310.15	0.0180
315.15	0.0222

Sources

Thermodynamic aspects of solubility, solvation and partitioning processes of some sulfonamides

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