- Name
- Benzene, 1,3-dimethyl-
- InChI
- InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
- InChI Key
- IVSZLXZYQVIEFR-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1cccc(C)c1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 108-38-3
- 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
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Datasets
Mole fraction of Phosphine oxide, methyldiphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (2) - Liquid |
|---|---|
| 293.75 | 0.0129 |
| 298.16 | 0.0167 |
| 303.32 | 0.0216 |
| 307.41 | 0.0258 |
| 313.00 | 0.0332 |
| 317.53 | 0.0398 |
| 320.55 | 0.0453 |
| 326.39 | 0.0614 |
Mole fraction of Phosphine oxide, methyldiphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (2) - Liquid |
|---|---|
| 293.75 | 0.0129 |
| 298.16 | 0.0167 |
| 303.32 | 0.0216 |
| 307.41 | 0.0258 |
| 313.00 | 0.0332 |
| 317.53 | 0.0398 |
| 320.55 | 0.0453 |
| 326.39 | 0.0614 |