- 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
- Triphenylphosphine oxide
- 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)
- 278.28
- CAS
- 791-28-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of Triphenylphosphine oxide (3) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.5 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Triphenylphosphine oxide (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 |
Mole fraction of Triphenylphosphine oxide (3) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.5 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Triphenylphosphine oxide (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 |