- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 |
|---|---|
| 283.25 | 0.0889 |
| 293.55 | 0.1726 |
| 298.15 | 0.2154 |
| 303.75 | 0.2795 |
| 308.35 | 0.3437 |
| 313.45 | 0.4292 |
| 318.25 | 0.5256 |
| 323.65 | 0.6554 |
Mole fraction of Phenylphosphonous acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phenylphosphonous acid (1) - Liquid |
|---|---|
| 283.25 | 0.0889 |
| 293.55 | 0.1726 |
| 298.15 | 0.2154 |
| 303.75 | 0.2795 |
| 308.35 | 0.3437 |
| 313.45 | 0.4292 |
| 318.25 | 0.5256 |
| 323.65 | 0.6554 |