- 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
- Phosphinic acid, diphenyl-
- InChI
- InChI=1S/C12H11O2P/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,13,14)
- InChI Key
- BEQVQKJCLJBTKZ-UHFFFAOYSA-N
- Formula
- C12H11O2P
- SMILES
- O=P(O)(c1ccccc1)c1ccccc1
- Mol. Weight (g/mol)
- 218.19
- CAS
- 1707-03-5
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Datasets
Mole fraction of Phosphinic acid, diphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphinic acid, diphenyl- (2) - Liquid |
|---|---|
| 293.15 | 0.0007 |
| 303.19 | 0.0011 |
| 313.17 | 0.0018 |
| 322.95 | 0.0029 |
| 333.21 | 0.0046 |
| 343.12 | 0.0071 |
Mole fraction of Phosphinic acid, diphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphinic acid, diphenyl- (2) - Liquid |
|---|---|
| 293.15 | 0.0007 |
| 303.19 | 0.0011 |
| 313.17 | 0.0018 |
| 322.95 | 0.0029 |
| 333.21 | 0.0046 |
| 343.12 | 0.0071 |