- Name
- p-Xylene
- InChI
- InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
- InChI Key
- URLKBWYHVLBVBO-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1ccc(C)cc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 106-42-3
- Name
- Ethane, nitro-
- InChI
- InChI=1S/C2H5NO2/c1-2-3(4)5/h2H2,1H3
- InChI Key
- MCSAJNNLRCFZED-UHFFFAOYSA-N
- Formula
- C2H5NO2
- SMILES
- CC[N+](=O)[O-]
- Mol. Weight (g/mol)
- 75.07
- CAS
- 79-24-3
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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 Ethane, nitro- (2) - Liquid | Relative permittivity at zero frequency - Liquid |
|---|---|
| 0.0017 | 2.2782 |
| 0.0092 | 2.3592 |
| 0.0183 | 2.4582 |
| 0.0273 | 2.556 |
| 0.0361 | 2.653 |
| 0.0403 | 2.6994 |
| 0.0504 | 2.813 |
| 0.0590 | 2.9101 |
| 0.0674 | 3.0065 |
| 0.0757 | 3.1022 |