- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
- 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 |
|---|---|
| 293.35 | 0.0305 |
| 298.15 | 0.0448 |
| 303.55 | 0.0671 |
| 308.25 | 0.0879 |
| 313.45 | 0.1243 |
| 318.25 | 0.1862 |
| 323.35 | 0.2559 |