- Name
- Isoamyl laurate
- InChI
- InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-17(18)19-15-14-16(2)3/h16H,4-15H2,1-3H3
- InChI Key
- FVKRIDSRWFEQME-UHFFFAOYSA-N
- Formula
- C17H34O2
- SMILES
- CCCCCCCCCCCC(=O)OCCC(C)C
- Mol. Weight (g/mol)
- 270.45
- CAS
- 6309-51-9
- Name
- Ethyl Oleate
- InChI
- InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11-
- InChI Key
- LVGKNOAMLMIIKO-QXMHVHEDSA-N
- Formula
- C20H38O2
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC
- Mol. Weight (g/mol)
- 310.51
- CAS
- 111-62-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Eutectic temperature, K [ref]
| Pressure, kPa - Liquid | Eutectic temperature, K - Liquid |
|---|---|
| 100.00 | 246.40 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Mole fraction of Ethyl Oleate (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.6200 | 248.40 |
| 0.6900 | 249.70 |
| 0.7900 | 251.20 |
| 0.8700 | 252.50 |
| 1.0000 | 254.00 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Mole fraction of Ethyl Oleate (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0000 | 258.00 |
| 0.1100 | 255.40 |
| 0.2100 | 253.70 |
| 0.3000 | 251.90 |
| 0.4100 | 250.80 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.