- Name
- Triolein
- InChI
- InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
- InChI Key
- PHYFQTYBJUILEZ-IUPFWZBJSA-N
- Formula
- C57H104O6
- SMILES
-
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(C
OC(=O)CCCCCCC/C=C\CCCCCCCC)OC( =O)CCCCCCC/C=C\CCCCCCCC - Mol. Weight (g/mol)
- 885.45
- Name
- n-Hexadecanoic acid
- InChI
- InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
- InChI Key
- IPCSVZSSVZVIGE-UHFFFAOYSA-N
- Formula
- C16H32O2
- SMILES
- CCCCCCCCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 256.42
- CAS
- 57-10-3
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Datasets
Eutectic temperature, K [ref]
| Eutectic temperature, K - Liquid |
|---|
| 275.80 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Mole fraction of n-Hexadecanoic acid (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0470 | 290.70 |
| 0.1010 | 306.30 |
| 0.2900 | 316.90 |
| 0.5010 | 327.60 |
| 0.7070 | 331.80 |
| 0.8880 | 335.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.