- 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
- o-Xylene
- InChI
- InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
- InChI Key
- CTQNGGLPUBDAKN-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1ccccc1C
- Mol. Weight (g/mol)
- 106.17
- CAS
- 95-47-6
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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 |
|---|---|
| 293.35 | 0.0281 |
| 298.08 | 0.0343 |
| 303.11 | 0.0406 |
| 308.23 | 0.0454 |
| 313.09 | 0.0525 |
| 317.05 | 0.0603 |
| 321.94 | 0.0710 |
| 328.07 | 0.0821 |
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 | 0.0281 |
| 298.08 | 0.0343 |
| 303.11 | 0.0406 |
| 308.23 | 0.0454 |
| 313.09 | 0.0525 |
| 317.05 | 0.0603 |
| 321.94 | 0.0710 |
| 328.07 | 0.0821 |