3-Pentanol

3-Pentanol[1]
Names
	Preferred IUPAC name Pentan-3-ol
	Other names 3-Pentanol
Identifiers
CAS Number	584-02-1 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:77519 ;
ChEMBL	ChEMBL47100 ;
ChemSpider	10947 ;
ECHA InfoCard	100.008.662
PubChem CID	11428;
UNII	X4ELC182I5 ;
CompTox Dashboard (EPA)	DTXSID8060400 ;
	InChI InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3 Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N ; InChI=1/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3 Key: AQIXEPGDORPWBJ-UHFFFAOYAU;
	SMILES OC(CC)CC;
Properties
Chemical formula	C5H12O
Molar mass	88.148 g/mol
Appearance	colorless liquid
Density	0.815 g/ml
Melting point	−63.68 °C (−82.62 °F; 209.47 K)
Boiling point	115.3 °C (239.5 °F; 388.4 K)
Solubility in water	59 g/L
Solubility	soluble in acetone, benzene; very soluble in ethanol, diethyl ether
Vapor pressure	1.10 kPa
Thermochemistry
Heat capacity (C)	2.719 J·g−1·K−1
Std enthalpy of; formation (ΔfH⦵298)	-368.9 kJ·mol−1 (liquid) ; -314.9 kJ·mol−1 (gas)
Hazards
Flash point	41 °C (106 °F; 314 K)
Autoignition; temperature	435 °C (815 °F; 708 K)
Explosive limits	1.2 – 9%
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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	Infobox references

3-Pentanol is one of the isomers of amyl alcohol.

References

Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3–454, 5–42, 8–102, 15–23, ISBN 0-8493-0594-2

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