- 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
- 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
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 |
|---|---|
| 0.0029 | 2.2709 |
| 0.0059 | 2.3147 |
| 0.0117 | 2.3992 |
| 0.0174 | 2.4821 |
| 0.0231 | 2.564 |
| 0.0253 | 2.5959 |
| 0.0299 | 2.6616 |
| 0.0355 | 2.7437 |
| 0.0412 | 2.8249 |
| 0.0499 | 2.9538 |
| 0.0526 | 2.9929 |
| 0.0582 | 3.0748 |
| 0.0636 | 3.1562 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.