Mixture of Benzene + Methane, nitro-

Benzene

Name
Benzene
InChI
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
InChI Key
UHOVQNZJYSORNB-UHFFFAOYSA-N
Formula
C6H6
SMILES
c1ccccc1
Mol. Weight (g/mol)
78.11
CAS
71-43-2

Methane, nitro-

Name
Methane, nitro-
InChI
InChI=1S/CH3NO2/c1-2(3)4/h1H3
InChI Key
LYGJENNIWJXYER-UHFFFAOYSA-N
Formula
CH3NO2
SMILES
C[N+](=O)[O-]
Mol. Weight (g/mol)
61.04
CAS
75-52-5
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Datasets

  1. εr - Relative permittivity at zero frequency (2)

Relative permittivity at zero frequency [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Methane, nitro- (2) - Liquid Relative permittivity at zero frequency - Liquid
318.15 0.0004 2.1934
298.15 0.0008 2.2883
318.15 0.0009 2.1986
298.15 0.0012 2.294
318.15 0.0013 2.2037
298.15 0.0016 2.2996
318.15 0.0018 2.2088
298.15 0.0020 2.3052
318.15 0.0022 2.2138
298.15 0.0024 2.3107
318.15 0.0027 2.2188
298.15 0.0033 2.3228
298.15 0.0036 2.3259
318.15 0.0039 2.2325
298.15 0.0045 2.3382
318.15 0.0048 2.2435
298.15 0.0057 2.3546
318.15 0.0061 2.2582
298.15 0.0068 2.3708
298.15 0.0073 2.3775
318.15 0.0076 2.2752
298.15 0.0080 2.3864
318.15 0.0093 2.2941
318.15 0.0113 2.3166
298.15 0.0124 2.4476
318.15 0.0131 2.3362
318.15 0.0149 2.357
298.15 0.0159 2.4962
318.15 0.0163 2.3737
298.15 0.0203 2.5566
318.15 0.0205 2.4211
298.15 0.0246 2.6163
318.15 0.0252 2.4748
318.15 0.0301 2.53
298.15 0.0332 2.7354
318.15 0.0345 2.5803
318.15 0.0427 2.6739
298.15 0.0446 2.895
318.15 0.0542 2.805
298.15 0.0549 3.0391
298.15 0.0664 3.2037
318.15 0.0668 2.9527
318.15 0.0782 3.0864
298.15 0.0801 3.4037
318.15 0.0917 3.25

Relative permittivity at zero frequency [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Methane, nitro- (2) - Liquid Relative permittivity at zero frequency - Liquid
318.15 0.0004 2.1934
298.15 0.0008 2.2883
318.15 0.0009 2.1986
298.15 0.0012 2.294
318.15 0.0013 2.2037
298.15 0.0016 2.2996
318.15 0.0018 2.2088
298.15 0.0020 2.3052
318.15 0.0022 2.2138
298.15 0.0024 2.3107
318.15 0.0027 2.2188
298.15 0.0033 2.3228
298.15 0.0036 2.3259
318.15 0.0039 2.2325
298.15 0.0045 2.3382
318.15 0.0048 2.2435
298.15 0.0057 2.3546
318.15 0.0061 2.2582
298.15 0.0068 2.3708
298.15 0.0073 2.3775
318.15 0.0076 2.2752
298.15 0.0080 2.3864
318.15 0.0093 2.2941
318.15 0.0113 2.3166
298.15 0.0124 2.4476
318.15 0.0131 2.3362
318.15 0.0149 2.357
298.15 0.0159 2.4962
318.15 0.0163 2.3737
298.15 0.0203 2.5566
318.15 0.0205 2.4211
298.15 0.0246 2.6163
318.15 0.0252 2.4748
318.15 0.0301 2.53
298.15 0.0332 2.7354
318.15 0.0345 2.5803
318.15 0.0427 2.6739
298.15 0.0446 2.895
318.15 0.0542 2.805
298.15 0.0549 3.0391
298.15 0.0664 3.2037
318.15 0.0668 2.9527
318.15 0.0782 3.0864
298.15 0.0801 3.4037
318.15 0.0917 3.25

Sources

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