- 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, triphenyl-
- InChI
- InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
- InChI Key
- RIOQSEWOXXDEQQ-UHFFFAOYSA-N
- Formula
- C18H15P
- SMILES
- c1ccc(P(c2ccccc2)c2ccccc2)cc1
- Mol. Weight (g/mol)
- 262.29
- CAS
- 603-35-0
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Datasets
Mole fraction of Phosphine, triphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine, triphenyl- (2) - Liquid |
|---|---|
| 303.30 | 0.0690 |
| 308.60 | 0.0950 |
| 312.90 | 0.1200 |
| 318.10 | 0.1600 |
| 323.20 | 0.2200 |
| 328.10 | 0.2800 |
| 333.20 | 0.3700 |
Mole fraction of Phosphine, triphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine, triphenyl- (2) - Liquid |
|---|---|
| 303.30 | 0.0690 |
| 308.60 | 0.0950 |
| 312.90 | 0.1200 |
| 318.10 | 0.1600 |
| 323.20 | 0.2200 |
| 328.10 | 0.2800 |
| 333.20 | 0.3700 |