- Name
- Oleic Acid
- InChI
- InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
- InChI Key
- ZQPPMHVWECSIRJ-KTKRTIGZSA-N
- Formula
- C18H34O2
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 282.46
- CAS
- 112-80-1
- Name
- Tripalmitin
- InChI
- InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3
- InChI Key
- PVNIQBQSYATKKL-UHFFFAOYSA-N
- Formula
- C51H98O6
- SMILES
-
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O
)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC CCCCCCCC - Mol. Weight (g/mol)
- 807.32
- CAS
- 555-44-2
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Datasets
Eutectic temperature, K [ref]
| Eutectic temperature, K - Liquid |
|---|
| 283.90 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Mole fraction of Tripalmitin (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0950 | 328.50 |
| 0.2910 | 333.50 |
| 0.5090 | 336.60 |
| 0.7360 | 338.70 |
| 0.8850 | 339.40 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.