- 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, triphenyl-
- InChI
- InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
- InChI Key
- FIQMHBFVRAXMOP-UHFFFAOYSA-N
- Formula
- C18H15OP
- SMILES
-
O=P(c1ccccc1)(c1ccccc1)c1ccccc
1 - Mol. Weight (g/mol)
- 278.29
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Datasets
Mole fraction of Phosphine oxide, triphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, triphenyl- (2) - Liquid |
|---|---|
| 293.78 | 0.0550 |
| 303.04 | 0.0747 |
| 314.12 | 0.0963 |
| 323.34 | 0.1225 |
| 333.45 | 0.1517 |