- 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- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, triphenyl- (2) - Liquid |
|---|---|
| 294.42 | 0.0291 |
| 298.74 | 0.0346 |
| 303.15 | 0.0396 |
| 308.36 | 0.0487 |
| 313.53 | 0.0548 |
| 317.97 | 0.0666 |
| 323.13 | 0.0768 |
| 328.42 | 0.0882 |
| 333.77 | 0.0998 |