Triacetin
| Names | |
|---|---|
| Systematic IUPAC name
Propane-1,2,3-triyl triacetate | |
Other names
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| Identifiers | |
3D model (JSmol) |
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| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.002.775 |
| EC Number |
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| E number | E1518 (additional chemicals) |
| KEGG | |
PubChem CID |
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| RTECS number |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C9H14O6 | |
| Molar mass | 218.205 g·mol−1 |
| Appearance | Oily liquid |
| Density | 1.155 g/cm3 |
| Melting point | −78 °C (−108 °F; 195 K) |
| Boiling point | 259 °C (498 °F; 532 K) |
| 6.1 g/100 mL | |
| Solubility in ethanol | Miscible |
| Solubility in benzene | soluble |
| Solubility in diethyl ether | soluble |
| Solubility in acetone | very soluble |
| Vapor pressure |
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Refractive index (nD) |
1.4301 (20 °C (68 °F; 293 K)) |
| Viscosity | 23 mPas (20 °C (68 °F; 293 K)) |
| Thermochemistry | |
Heat capacity (C) |
389 J⋅mol−1·K-1 |
Std molar entropy (S⦵298) |
458.3 kJ⋅mol−1·K-1 |
Std enthalpy of formation (ΔfH⦵298) |
−1330.8 kJ⋅mol−1 |
Std enthalpy of combustion (ΔcH⦵298) |
4211.6 kJ⋅mol−1 |
Enthalpy of vaporization (ΔfHvap) |
85.74 kJ⋅mol−1 |
| Hazards | |
| NFPA 704 (fire diamond) | |
| Flash point | 138 °C (280 °F; 411 K) |
| 430 °C (806 °F; 703 K) | |
| Explosive limits | 7.73%-? |
| Lethal dose or concentration (LD, LC): | |
LD50 (median dose) |
3 g/kg (rat, oral) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Triacetin, also known as glyceryl triacetate, is the organic compound with the formula C3H5(OCOCH3)3. It is classified as a triglyceride, i.e., the triester of glycerol with acetic acid. It is a colorless, viscous, and odorless liquid with a high boiling point and a low melting point. It has a mild, sweet taste in concentrations lower than 500 ppm, but may appear bitter at higher concentrations. It is one of the glycerine acetate compounds.