- Name
- Phosphinic acid, diphenyl-
- InChI
- InChI=1S/C12H11O2P/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,13,14)
- InChI Key
- BEQVQKJCLJBTKZ-UHFFFAOYSA-N
- Formula
- C12H11O2P
- SMILES
- O=P(O)(c1ccccc1)c1ccccc1
- Mol. Weight (g/mol)
- 218.19
- CAS
- 1707-03-5
- Name
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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Datasets
Mole fraction of Phosphinic acid, diphenyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphinic acid, diphenyl- (1) - Liquid |
|---|---|
| 293.23 | 0.0043 |
| 303.15 | 0.0060 |
| 313.03 | 0.0083 |
| 323.15 | 0.0112 |
| 333.21 | 0.0151 |
| 343.04 | 0.0209 |
Mole fraction of Phosphinic acid, diphenyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphinic acid, diphenyl- (1) - Liquid |
|---|---|
| 293.23 | 0.0043 |
| 303.15 | 0.0060 |
| 313.03 | 0.0083 |
| 323.15 | 0.0112 |
| 333.21 | 0.0151 |
| 343.04 | 0.0209 |