- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- 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 |
|---|---|
| 288.52 | 0.0439 |
| 293.56 | 0.0573 |
| 298.13 | 0.0698 |
| 303.21 | 0.0875 |
| 308.12 | 0.1023 |
| 312.55 | 0.1231 |
| 318.04 | 0.1563 |
| 323.17 | 0.1830 |
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 |
|---|---|
| 288.52 | 0.0439 |
| 293.56 | 0.0573 |
| 298.13 | 0.0698 |
| 303.21 | 0.0875 |
| 308.12 | 0.1023 |
| 312.55 | 0.1231 |
| 318.04 | 0.1563 |
| 323.17 | 0.1830 |