- 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
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
- 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 |
|---|---|
| 294.07 | 0.0427 |
| 298.44 | 0.0486 |
| 303.32 | 0.0556 |
| 308.27 | 0.0634 |
| 313.28 | 0.0715 |
| 318.45 | 0.0787 |
| 323.82 | 0.0884 |
| 327.87 | 0.0989 |