Mixture of Methane, nitro- + Carbon Tetrachloride

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

Carbon Tetrachloride

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

  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- (1) - Liquid Relative permittivity at zero frequency - Liquid
318.15 0.0002 2.2381
318.15 0.0004 2.2412
318.15 0.0008 2.2464
298.15 0.0010 2.2408
318.15 0.0012 2.2516
298.15 0.0015 2.2471
318.15 0.0016 2.2567
298.15 0.0020 2.2536
318.15 0.0021 2.2618
298.15 0.0024 2.2596
318.15 0.0025 2.2668
298.15 0.0029 2.2657
318.15 0.0033 2.2768
318.15 0.0036 2.2805
298.15 0.0039 2.2779
298.15 0.0042 2.2825
318.15 0.0045 2.2919
298.15 0.0048 2.29
318.15 0.0057 2.3068
298.15 0.0058 2.3021
298.15 0.0067 2.314
318.15 0.0070 2.3239
298.15 0.0077 2.3258
318.15 0.0077 2.3326
298.15 0.0084 2.3346
318.15 0.0097 2.3574
298.15 0.0104 2.3598
318.15 0.0113 2.3776
298.15 0.0124 2.3848
298.15 0.0144 2.4094
318.15 0.0157 2.4327
298.15 0.0158 2.4264
298.15 0.0174 2.4462
298.15 0.0187 2.4623
318.15 0.0201 2.4882
298.15 0.0220 2.5037
318.15 0.0249 2.548
298.15 0.0267 2.5612
318.15 0.0287 2.5973
318.15 0.0330 2.6511
298.15 0.0342 2.6532
318.15 0.0414 2.7586
298.15 0.0433 2.7652
318.15 0.0447 2.8015
298.15 0.0523 2.8759
298.15 0.0523 2.8759
318.15 0.0540 2.9189
298.15 0.0567 2.9299
298.15 0.0567 2.9299
318.15 0.0662 3.0789
318.15 0.0743 3.1857
318.15 0.0803 3.2661

Relative permittivity at zero frequency [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Methane, nitro- (1) - Liquid Relative permittivity at zero frequency - Liquid
318.15 0.0002 2.2381
318.15 0.0004 2.2412
318.15 0.0008 2.2464
298.15 0.0010 2.2408
318.15 0.0012 2.2516
298.15 0.0015 2.2471
318.15 0.0016 2.2567
298.15 0.0020 2.2536
318.15 0.0021 2.2618
298.15 0.0024 2.2596
318.15 0.0025 2.2668
298.15 0.0029 2.2657
318.15 0.0033 2.2768
318.15 0.0036 2.2805
298.15 0.0039 2.2779
298.15 0.0042 2.2825
318.15 0.0045 2.2919
298.15 0.0048 2.29
318.15 0.0057 2.3068
298.15 0.0058 2.3021
298.15 0.0067 2.314
318.15 0.0070 2.3239
298.15 0.0077 2.3258
318.15 0.0077 2.3326
298.15 0.0084 2.3346
318.15 0.0097 2.3574
298.15 0.0104 2.3598
318.15 0.0113 2.3776
298.15 0.0124 2.3848
298.15 0.0144 2.4094
318.15 0.0157 2.4327
298.15 0.0158 2.4264
298.15 0.0174 2.4462
298.15 0.0187 2.4623
318.15 0.0201 2.4882
298.15 0.0220 2.5037
318.15 0.0249 2.548
298.15 0.0267 2.5612
318.15 0.0287 2.5973
318.15 0.0330 2.6511
298.15 0.0342 2.6532
318.15 0.0414 2.7586
298.15 0.0433 2.7652
318.15 0.0447 2.8015
298.15 0.0523 2.8759
298.15 0.0523 2.8759
318.15 0.0540 2.9189
298.15 0.0567 2.9299
298.15 0.0567 2.9299
318.15 0.0662 3.0789
318.15 0.0743 3.1857
318.15 0.0803 3.2661

Sources

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