- Name
- p-Xylene
- InChI
- InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
- InChI Key
- URLKBWYHVLBVBO-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1ccc(C)cc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 106-42-3
- 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
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Datasets
Mole fraction of Phosphine oxide, methyldiphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (2) - Liquid |
|---|---|
| 293.65 | 0.0131 |
| 298.19 | 0.0175 |
| 303.31 | 0.0219 |
| 308.42 | 0.0300 |
| 313.11 | 0.0360 |
| 317.38 | 0.0442 |
| 320.55 | 0.0539 |
| 326.44 | 0.0679 |
Mole fraction of Phosphine oxide, methyldiphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (2) - Liquid |
|---|---|
| 293.65 | 0.0131 |
| 298.19 | 0.0175 |
| 303.31 | 0.0219 |
| 308.42 | 0.0300 |
| 313.11 | 0.0360 |
| 317.38 | 0.0442 |
| 320.55 | 0.0539 |
| 326.44 | 0.0679 |