- Name
- n-Hexane
- InChI
- InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
- InChI Key
- VLKZOEOYAKHREP-UHFFFAOYSA-N
- Formula
- C6H14
- SMILES
- CCCCCC
- Mol. Weight (g/mol)
- 86.18
- CAS
- 110-54-3
- 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
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of Phosphine oxide, methyldiphenyl- (2) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.3 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (2) - Liquid |
|---|---|
| 284.36 | 0.0095 |
| 289.11 | 0.0113 |
| 293.91 | 0.0126 |
| 298.02 | 0.0141 |
| 302.85 | 0.0169 |
| 308.13 | 0.0186 |
| 313.24 | 0.0219 |
Mole fraction of Phosphine oxide, methyldiphenyl- (2) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.3 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, methyldiphenyl- (2) - Liquid |
|---|---|
| 284.36 | 0.0095 |
| 289.11 | 0.0113 |
| 293.91 | 0.0126 |
| 298.02 | 0.0141 |
| 302.85 | 0.0169 |
| 308.13 | 0.0186 |
| 313.24 | 0.0219 |