Mixture of Benzene, nitro- + 1-Hexanol

Name: Benzene, nitro-
InChI: InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H
InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N
Formula: C6H5NO2
SMILES: O=[N+]([O-])c1ccccc1
Mol. Weight (g/mol): 123.11
CAS: 98-95-3

Name: 1-Hexanol
InChI: InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N
Formula: C6H14O
SMILES: CCCCCCO
Mol. Weight (g/mol): 102.17
CAS: 111-27-3

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Datasets

Mole fraction
T_boil - Boiling temperature at pressure P, K

Mole fraction of 1-Hexanol (2) [ref]

Fixed		Measured
Mole fraction of 1-Hexanol (2) - Liquid	Temperature, K - Liquid	Mole fraction of 1-Hexanol (2) - Gas
0.0000	481.45	0.0000
0.0625	474.25	0.2139
0.1192	468.75	0.3569
0.1817	465.55	0.4782
0.2889	456.15	0.6296
0.3514	452.45	0.6959
0.4037	449.75	0.7425
0.4662	446.65	0.7900
0.5200	444.45	0.8250
0.5825	441.65	0.8602
0.6464	439.15	0.8910
0.7090	436.95	0.9171
0.7852	434.45	0.9442
0.8477	432.45	0.9632
0.9164	430.65	0.9814
1.0000	428.45	1.0000

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 95.6 (Liquid)

Mole fraction of 1-Hexanol (2) - Liquid	Boiling temperature at pressure P, K - Liquid
0.0000	481.45
0.0625	474.25
0.1192	468.75
0.1817	465.55
0.2889	456.15
0.3514	452.45
0.4037	449.75
0.4662	446.65
0.5200	444.45
0.5825	441.65
0.6464	439.15
0.7090	436.95
0.7852	434.45
0.8477	432.45
0.9164	430.65
1.0000	428.45

Sources

Bubble point measurements of binary mixtures formed by 1-hexanol with selected nitro-compounds and substituted benzenes at 95.6 kPa

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