Mixture of Propane, 2-nitro- + Cyclohexane

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: Cyclohexane
InChI: InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N
Formula: C6H12
SMILES: C1CCCCC1
Mol. Weight (g/mol): 84.16
CAS: 110-82-7

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
0.0012	2.0322
0.0031	2.0568
0.0064	2.0988
0.0096	2.1385
0.0129	2.18
0.0192	2.2607
0.0222	2.2997
0.0266	2.3543
0.0310	2.4104
0.0348	2.4592
0.0409	2.5404
0.0470	2.6214
0.0503	2.6658
0.0526	2.6958
0.0553	2.7322
0.0584	2.7744
0.0644	2.857
0.0704	2.9394

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
0.0012	2.0322
0.0031	2.0568
0.0064	2.0988
0.0096	2.1385
0.0129	2.18
0.0192	2.2607
0.0222	2.2997
0.0266	2.3543
0.0310	2.4104
0.0348	2.4592
0.0409	2.5404
0.0470	2.6214
0.0503	2.6658
0.0526	2.6958
0.0553	2.7322
0.0584	2.7744
0.0644	2.857
0.0704	2.9394

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.