- Name
- Phenylphosphonous acid
- 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
- CAS
- 1779-48-2
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of Phenylphosphonous acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenylphosphonous acid (1) - Liquid |
|---|---|
| 293.45 | 0.0144 |
| 298.15 | 0.0185 |
| 303.25 | 0.0275 |
| 313.45 | 0.0494 |
| 318.25 | 0.0661 |
| 328.35 | 0.1073 |
| 333.25 | 0.1356 |
| 338.55 | 0.1739 |
Mole fraction of Phenylphosphonous acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenylphosphonous acid (1) - Liquid |
|---|---|
| 293.45 | 0.0144 |
| 298.15 | 0.0185 |
| 303.25 | 0.0275 |
| 313.45 | 0.0494 |
| 318.25 | 0.0661 |
| 328.35 | 0.1073 |
| 333.25 | 0.1356 |
| 338.55 | 0.1739 |