1,3-Propanediol
|  | |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name Propane-1,3-diol | |||
| Other names 1,3-Dihydroxypropane Trimethylene glycol | |||
| Identifiers | |||
| 3D model (JSmol) | |||
| Abbreviations | PDO | ||
| 969155 | |||
| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| DrugBank | |||
| ECHA InfoCard | 100.007.271 | ||
| EC Number | 
 | ||
| KEGG | |||
| MeSH | 1,3-propanediol | ||
| PubChem CID | |||
| RTECS number | 
 | ||
| UNII | |||
| CompTox Dashboard (EPA) | |||
| 
 | |||
| 
 | |||
| Properties | |||
| CH2(CH2OH)2 | |||
| Molar mass | 76.095 g·mol−1 | ||
| Appearance | Colourless liquid | ||
| Density | 1.0597 g cm−3 | ||
| Melting point | −27 °C; −17 °F; 246 K | ||
| Boiling point | 211 to 217 °C; 412 to 422 °F; 484 to 490 K | ||
| Miscible | |||
| log P | −1.093 | ||
| Vapor pressure | 4.5 Pa | ||
| Refractive index (nD) | 1.440 | ||
| Thermochemistry | |||
| Std enthalpy of formation (ΔfH⦵298) | −485.9–−475.7 kJ mol−1 | ||
| Std enthalpy of combustion (ΔcH⦵298) | −1848.1–−1837.9 kJ mol−1 | ||
| Hazards | |||
| NFPA 704 (fire diamond) | |||
| Flash point | 79.444 °C (174.999 °F; 352.594 K) | ||
| 400 °C (752 °F; 673 K) | |||
| Safety data sheet (SDS) | sciencelab.com | ||
| Related compounds | |||
| Related glycols | Ethylene glycol, 1,2-propanediol | ||
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |||
1,3-Propanediol is the organic compound with the formula CH2(CH2OH)2. This 3-carbon diol is a colorless viscous liquid that is miscible with water.