- 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
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
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Datasets
Henry's Law constant (mole fraction scale), kPa of Ethyl formate (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Ethyl formate (1) - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethyl formate (1) - Liquid |
| 293.20 | 0.0000 | 79.0 |
Henry's Law constant (mole fraction scale), kPa of Ethyl formate (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Ethyl formate (1) - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethyl formate (1) - Liquid |
| 293.20 | 0.0000 | 79.0 |