- 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
- Name
- Phosphine oxide, triphenyl-
- 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)
- 278.29
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Datasets
Mole fraction of Phosphine oxide, triphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine oxide, triphenyl- (2) - Liquid |
|---|---|
| 294.54 | 0.0230 |
| 299.09 | 0.0275 |
| 303.30 | 0.0305 |
| 308.27 | 0.0348 |
| 313.72 | 0.0409 |
| 318.32 | 0.0496 |
| 323.21 | 0.0555 |
| 328.65 | 0.0659 |