Mixture of Propane, 2-nitro- + Butane, 2,3-dimethyl-

Name: Propane, 2-nitro-
InChI: InChI=1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3
InChI Key: FGLBSLMDCBOPQK-UHFFFAOYSA-N
Formula: C3H7NO2
SMILES: CC(C)[N+](=O)[O-]
Mol. Weight (g/mol): 89.09
CAS: 79-46-9

Name: Butane, 2,3-dimethyl-
InChI: InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3
InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
Formula: C6H14
SMILES: CC(C)C(C)C
Mol. Weight (g/mol): 86.18
CAS: 79-29-8

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Datasets

ε_r - Relative permittivity at zero frequency (2)

Relative permittivity at zero frequency [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 298.15 (Liquid)

Mole fraction of Propane, 2-nitro- (1) - Liquid	Relative permittivity at zero frequency - Liquid
0.0038	1.9265
0.0078	1.967
0.0155	2.0462
0.0230	2.1248
0.0305	2.2028
0.0330	2.229
0.0345	2.2443
0.0368	2.2691
0.0442	2.3484
0.0515	2.4277
0.0587	2.5067
0.0648	2.5748
0.0660	2.5892
0.0682	2.6133
0.0718	2.6546
0.0789	2.7357
0.0858	2.8166
0.0927	2.8973

Relative permittivity at zero frequency [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 298.15 (Liquid)

Mole fraction of Propane, 2-nitro- (1) - Liquid	Relative permittivity at zero frequency - Liquid
0.0038	1.9265
0.0078	1.967
0.0155	2.0462
0.0230	2.1248
0.0305	2.2028
0.0330	2.229
0.0345	2.2443
0.0368	2.2691
0.0442	2.3484
0.0515	2.4277
0.0587	2.5067
0.0648	2.5748
0.0660	2.5892
0.0682	2.6133
0.0718	2.6546
0.0789	2.7357
0.0858	2.8166
0.0927	2.8973

Sources

Relative Permittivity and Apparent Dipole Moments of Nitromethane, Nitroethane, 1-Nitropropane and 2- Nitropropane in Several Nonpolar Solvents.

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