Names | |
---|---|
Preferred IUPAC name
Pentan-1-ol[1] | |
Identifiers | |
3D model (JSmol)
|
|
1730975 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.000.684 |
EC Number |
|
25922 | |
KEGG | |
MeSH | n-Pentanol |
PubChem CID
|
|
RTECS number |
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UNII | |
UN number | 1105 |
CompTox Dashboard (EPA)
|
|
| |
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Properties | |
C5H12O | |
Molar mass | 88.150 g·mol−1 |
Density | 0.811 g cm−3 |
Melting point | −78 °C; −109 °F; 195 K |
Boiling point | 137 to 139 °C; 278 to 282 °F; 410 to 412 K |
22 g L−1 | |
log P | 1.348 |
Vapor pressure | 200 Pa (at 20 °C) |
-67.7·10−6 cm3/mol | |
Refractive index (nD)
|
1.409 |
Thermochemistry | |
Heat capacity (C)
|
207.45 J K−1 mol−1 |
Std molar
entropy (S⦵298) |
258.9 J K−1 mol−1 |
Std enthalpy of
formation (ΔfH⦵298) |
−351.90–−351.34 kJ mol−1 |
Std enthalpy of
combustion (ΔcH⦵298) |
−3331.19–−3330.63 kJ mol−1 |
Hazards | |
GHS labelling: | |
Warning | |
H226, H315, H332, H335 | |
P261 | |
NFPA 704 (fire diamond) | |
Flash point | 49 °C (120 °F; 322 K) |
300 °C (572 °F; 573 K) | |
Related compounds | |
Related compounds
|
Hexane |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
1-Pentanol, (or n-pentanol, pentan-1-ol), is an organic compound with the formula CH3CH2CH2CH2CH2OH and is classified as a primary alcohol.[2] It is a colourless liquid with a distinctive aroma. It is one of 8 isomeric alcohols with the formula C5H11OH. It is used as a solvent, a biological drying agent and in the synthesis of some fragrance compounds. It is also a common component of fusel alcohols (fusel oils), the undesirable byproducts of alcoholic fermentation.