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