- 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
- Hexadecanoic acid, ethyl ester
- InChI
- InChI=1S/C18H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h3-17H2,1-2H3
- InChI Key
- XIRNKXNNONJFQO-UHFFFAOYSA-N
- Formula
- C18H36O2
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC
- Mol. Weight (g/mol)
- 284.48
- CAS
- 628-97-7
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Datasets
Eutectic temperature, K [ref]
| Pressure, kPa - Liquid | Eutectic temperature, K - Liquid |
|---|---|
| 100.00 | 256.20 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Mole fraction of Hexadecanoic acid, ethyl ester (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.1100 | 269.10 |
| 0.1900 | 276.50 |
| 0.2800 | 281.30 |
| 0.3600 | 284.60 |
| 0.4900 | 288.60 |
| 0.5800 | 290.60 |
| 0.6800 | 292.70 |
| 0.7600 | 294.10 |
| 0.8900 | 296.50 |
| 1.0000 | 297.70 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.