- 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
- 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 Phosphine oxide, methyldiphenyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (1) - Liquid |
|---|---|
| 293.25 | 0.0415 |
| 298.46 | 0.0497 |
| 302.88 | 0.0618 |
| 307.97 | 0.0744 |
| 313.22 | 0.0885 |
| 317.25 | 0.1036 |
| 322.14 | 0.1284 |
| 326.93 | 0.1498 |
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 |
|---|---|
| 293.25 | 0.0415 |
| 298.46 | 0.0497 |
| 302.88 | 0.0618 |
| 307.97 | 0.0744 |
| 313.22 | 0.0885 |
| 317.25 | 0.1036 |
| 322.14 | 0.1284 |
| 326.93 | 0.1498 |