- 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
- Phosphine oxide, methyldiphenyl-
- InChI
- InChI=1S/C13H13OP/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
- InChI Key
- PEGCITODQASXKH-UHFFFAOYSA-N
- Formula
- C13H13OP
- SMILES
- CP(=O)(c1ccccc1)c1ccccc1
- Mol. Weight (g/mol)
- 216.22
- CAS
- 2129-89-7
- 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
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Datasets
Mole fraction of Phosphine oxide, methyldiphenyl- (2) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.5 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (2) - Liquid |
|---|---|
| 283.52 | 0.0344 |
| 288.36 | 0.0427 |
| 293.43 | 0.0505 |
| 298.08 | 0.0567 |
| 302.95 | 0.0657 |
| 309.07 | 0.0840 |
| 313.26 | 0.0909 |
| 318.40 | 0.1073 |
Mole fraction of Phosphine oxide, methyldiphenyl- (2) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.5 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (2) - Liquid |
|---|---|
| 283.52 | 0.0344 |
| 288.36 | 0.0427 |
| 293.43 | 0.0505 |
| 298.08 | 0.0567 |
| 302.95 | 0.0657 |
| 309.07 | 0.0840 |
| 313.26 | 0.0909 |
| 318.40 | 0.1073 |