Mixture of Propane, 1-nitro- + p-Xylene

Name: Propane, 1-nitro-
InChI: InChI=1S/C3H7NO2/c1-2-3-4(5)6/h2-3H2,1H3
InChI Key: JSZOAYXJRCEYSX-UHFFFAOYSA-N
Formula: C3H7NO2
SMILES: CCC[N+](=O)[O-]
Mol. Weight (g/mol): 89.09
CAS: 108-03-2

Name: p-Xylene
InChI: InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N
Formula: C8H10
SMILES: Cc1ccc(C)cc1
Mol. Weight (g/mol): 106.17
CAS: 106-42-3

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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, 1-nitro- (1) - Liquid	Relative permittivity at zero frequency - Liquid
0.0051	2.3163
0.0074	2.3422
0.0148	2.4248
0.0221	2.5065
0.0293	2.5875
0.0325	2.6235
0.0339	2.6394
0.0360	2.6642
0.0382	2.6886
0.0453	2.7702
0.0523	2.8511
0.0591	2.9316

Relative permittivity at zero frequency [ref]

Operational conditions:

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

Mole fraction of Propane, 1-nitro- (1) - Liquid	Relative permittivity at zero frequency - Liquid
0.0051	2.3163
0.0074	2.3422
0.0148	2.4248
0.0221	2.5065
0.0293	2.5875
0.0325	2.6235
0.0339	2.6394
0.0360	2.6642
0.0382	2.6886
0.0453	2.7702
0.0523	2.8511
0.0591	2.9316

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.