- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
- 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 |
|---|---|
| 293.35 | 0.0227 |
| 298.16 | 0.0287 |
| 303.08 | 0.0386 |
| 307.11 | 0.0498 |
| 312.12 | 0.0650 |
| 316.40 | 0.0798 |
| 320.95 | 0.0979 |
| 326.54 | 0.1348 |
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 |
|---|---|
| 293.35 | 0.0227 |
| 298.16 | 0.0287 |
| 303.08 | 0.0386 |
| 307.11 | 0.0498 |
| 312.12 | 0.0650 |
| 316.40 | 0.0798 |
| 320.95 | 0.0979 |
| 326.54 | 0.1348 |