Mixture of Propane, 2-nitro- + Carbon Tetrachloride

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: Carbon Tetrachloride
InChI: InChI=1S/CCl4/c2-1(3,4)5
InChI Key: VZGDMQKNWNREIO-UHFFFAOYSA-N
Formula: CCl4
SMILES: ClC(Cl)(Cl)Cl
Mol. Weight (g/mol): 153.82
CAS: 56-23-5

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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
0.0010	2.2453
0.0027	2.2718
0.0057	2.317
0.0114	2.4048
0.0171	2.492
0.0227	2.5787
0.0249	2.6132
0.0260	2.6297
0.0280	2.6614
0.0308	2.7043
0.0363	2.792
0.0418	2.8794
0.0473	2.9666

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
0.0010	2.2453
0.0027	2.2718
0.0057	2.317
0.0114	2.4048
0.0171	2.492
0.0227	2.5787
0.0249	2.6132
0.0260	2.6297
0.0280	2.6614
0.0308	2.7043
0.0363	2.792
0.0418	2.8794
0.0473	2.9666

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.