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Tripalmitin
Chemical compound From Wikipedia, the free encyclopedia
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Tripalmitin is a triglyceride derived from the fatty acid palmitic acid.
Quick facts Names, Identifiers ...
| Names | |
|---|---|
| Systematic IUPAC name
Propane-1,2,3-triyl tri(hexadecanoate) | |
| Other names
Palmitin; Glycerol tripalmitate; Glycerin tripalmitate; Glyceryl tripalmitate; Palmitic triglyceride; Tripalmitoyl glycerol | |
| Identifiers | |
| |
3D model (JSmol) |
|
| ChemSpider | |
| ECHA InfoCard | 100.008.272 |
| EC Number |
|
PubChem CID |
|
| RTECS number |
|
| UNII | |
CompTox Dashboard (EPA) |
|
| |
| |
| Properties | |
| C51H98O6 | |
| Molar mass | 807.339 g·mol−1 |
| Appearance | White powder |
| Density | 0.8752 g/cm3 (70 °C)[1] |
| Melting point | 44.7–67.4 °C (112.5–153.3 °F; 317.8–340.5 K)[2][3] |
| Boiling point | 315 °C (599 °F; 588 K) at 760 mmHg[1] |
| Insoluble | |
| Solubility | Soluble in EtOH, (C2H5)2O, C6H6, CHCl3[1] |
Refractive index (nD) |
1.4381 (80 °C)[1] |
| Structure | |
| Triclinic (β-form)[4] | |
| P1 (β-form)[4] | |
| Thermochemistry | |
Heat capacity (C) |
1219.4 J/mol·K (β-form, 281.2 K) 1753.1 J/mol·K (338.8 K)[3][5] |
Std molar entropy (S⦵298) |
1387.4 J/mol·K (liquid)[5] |
Std enthalpy of formation (ΔfH⦵298) |
−2468.7 kJ/mol[5] |
Std enthalpy of combustion (ΔcH⦵298) |
−31605.9 kJ/mol[5] |
| Hazards | |
| GHS labelling: | |
| Warning | |
| H411 | |
| P273, P391, P501 | |
| NFPA 704 (fire diamond) | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
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References
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