- Name
- Ethyl formate
- InChI
- InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
- InChI Key
- WBJINCZRORDGAQ-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- CCOC=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 109-94-4
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Activity coefficient of Ethyl formate (1) [ref]
Operational conditions:
- Pressure, kPa = 101.325 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethyl formate (1) - Liquid |
|---|---|
| 303.25 | 53.79 |
| 313.25 | 55.7 |
| 323.25 | 57.1 |
| 333.25 | 57.7 |
Activity coefficient of Ethyl formate (1) [ref]
Operational conditions:
- Pressure, kPa = 101.325 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethyl formate (1) - Liquid |
|---|---|
| 303.25 | 53.79 |
| 313.25 | 55.7 |
| 323.25 | 57.1 |
| 333.25 | 57.7 |