1-Hexanol
|  | |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name Hexan-1-ol | |||
| Other names amyl carbinol | |||
| Identifiers | |||
| 3D model (JSmol) | |||
| 969167 | |||
| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.003.503 | ||
| EC Number | 
 | ||
| MeSH | 1-Hexanol | ||
| PubChem CID | |||
| RTECS number | 
 | ||
| UNII | |||
| UN number | 2282 | ||
| CompTox Dashboard (EPA) | |||
| 
 | |||
| 
 | |||
| Properties | |||
| C6H14O | |||
| Molar mass | 102.177 g·mol−1 | ||
| Appearance | colorless liquid | ||
| Density | 0.82 g cm−3 (at 20 °C) | ||
| Melting point | −45 °C (−49 °F; 228 K) | ||
| Boiling point | 157 °C (315 °F; 430 K) | ||
| 5.9 g/L (at 20 °C) | |||
| log P | 1.858 | ||
| Vapor pressure | 100 Pa (at 25.6 °C) | ||
| Refractive index (nD) | 1.4178 (at 20 °C) | ||
| Thermochemistry | |||
| Heat capacity (C) | 243.2 J K−1 mol−1 | ||
| Std molar entropy (S⦵298) | 287.4 J K−1 mol−1 | ||
| Std enthalpy of formation (ΔfH⦵298) | −377.5 kJ mol−1 | ||
| Std enthalpy of combustion (ΔcH⦵298) | −3.98437 MJ mol−1 | ||
| Hazards | |||
| GHS labelling: | |||
| Warning | |||
| H302 | |||
| NFPA 704 (fire diamond) | |||
| Flash point | 59 °C (138 °F; 332 K) | ||
| 293 °C (559 °F; 566 K) | |||
| Safety data sheet (SDS) | ICSC 1084 | ||
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |||
1-Hexanol (IUPAC name hexan-1-ol) is an organic alcohol with a six-carbon chain and a condensed structural formula of CH3(CH2)5OH. This colorless liquid is slightly soluble in water, but miscible with diethyl ether and ethanol. Two additional straight chain isomers of 1-hexanol, 2-hexanol and 3-hexanol, exist, both of which differing by the location of the hydroxyl group. Many isomeric alcohols have the formula C6H13OH. It is used in the perfume industry.