- 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
- Name
- Phosphinic acid, phenyl-
- InChI
- InChI=1S/C6H7O2P/c7-9(8)6-4-2-1-3-5-6/h1-5,9H,(H,7,8)
- InChI Key
- MLCHBQKMVKNBOV-UHFFFAOYSA-N
- Formula
- C6H7O2P
- SMILES
- O=[PH](O)c1ccccc1
- Mol. Weight (g/mol)
- 142.09
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Datasets
Mole fraction of Phosphinic acid, phenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphinic acid, phenyl- (2) - Liquid |
|---|---|
| 299.15 | 0.0540 |
| 303.65 | 0.0709 |
| 308.55 | 0.1108 |
| 313.25 | 0.1454 |
| 318.45 | 0.2254 |
| 323.15 | 0.3085 |
| 328.35 | 0.4152 |
| 333.15 | 0.5544 |