- 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
- 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, 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- (3) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.5 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, triphenyl- (3) - Liquid |
|---|---|
| 293.67 | 0.0379 |
| 298.87 | 0.0429 |
| 303.45 | 0.0480 |
| 308.37 | 0.0549 |
| 313.43 | 0.0602 |
| 318.08 | 0.0704 |
| 322.96 | 0.0766 |
| 327.83 | 0.0903 |