- Name
- Phosphine oxide, methyldiphenyl-
- InChI
- InChI=1S/C13H13OP/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
- InChI Key
- PEGCITODQASXKH-UHFFFAOYSA-N
- Formula
- C13H13OP
- SMILES
- CP(=O)(c1ccccc1)c1ccccc1
- Mol. Weight (g/mol)
- 216.22
- CAS
- 2129-89-7
- Name
- Benzene, ethyl-
- InChI
- InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key
- YNQLUTRBYVCPMQ-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- CCc1ccccc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 100-41-4
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Datasets
Mole fraction of Phosphine oxide, methyldiphenyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (1) - Liquid |
|---|---|
| 293.35 | 0.0183 |
| 298.04 | 0.0224 |
| 303.12 | 0.0304 |
| 308.33 | 0.0393 |
| 312.80 | 0.0464 |
| 317.51 | 0.0610 |
| 321.25 | 0.0719 |
| 326.39 | 0.0876 |
Mole fraction of Phosphine oxide, methyldiphenyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (1) - Liquid |
|---|---|
| 293.35 | 0.0183 |
| 298.04 | 0.0224 |
| 303.12 | 0.0304 |
| 308.33 | 0.0393 |
| 312.80 | 0.0464 |
| 317.51 | 0.0610 |
| 321.25 | 0.0719 |
| 326.39 | 0.0876 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.