3-Pentanol

3-Pentanol: 3-pentanol^[1]

IUPAC name

3-Pentanol

Other names

pentan-3-ol

Identifiers

CAS number 584-02-1

PubChem 11428

ChemSpider 10947^Y

ChEMBL CHEMBL47100^Y

Jmol-3D images Image 1

SMILES

OC(CC)CC

InChI

InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3^Y
Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N^Y
InChI=1/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
Key: AQIXEPGDORPWBJ-UHFFFAOYAU

Properties

Molecular formula C₅H₁₂O

Molar mass 88.148 g/mol

Appearance colorless liquid

Density 0.815 g/ml

Melting point
-63.68 °C, 209 K, -83 °F

Boiling point
115.3 °C, 388 K, 240 °F

Solubility in water 59 g/L

Solubility soluble in acetone, benzene; very soluble in ethanol, diethyl ether

Vapor pressure 1.10 kPa

Thermochemistry

Std enthalpy of
formation Δ_fH^o₂₉₈ -368.9 kJ·mol^-1 (liquid)
-314.9 kJ·mol^-1 (gas)

Specific heat capacity, C 2.719 J·g^-1·K^-1

Hazards

Flash point 41°C

Autoignition
temperature 435°C

Explosive limits 1.2 – 9%

Y (verify) (what is: Y/N?)
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)

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, FL: CRC Press, pp. 3-454, 5-42, 8-102, 15-23, ISBN 0-8493-0594-2

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Academic Dictionaries and Encyclopedias

3-pentanol^[1]

IUPAC name 3-Pentanol
Other names pentan-3-ol
Identifiers
CAS number	584-02-1
PubChem	11428
ChemSpider	10947^Y
ChEMBL	CHEMBL47100^Y
Jmol-3D images	Image 1
SMILES OC(CC)CC
InChI InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3^Y Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N^Y InChI=1/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3 Key: AQIXEPGDORPWBJ-UHFFFAOYAU
Properties
Molecular formula	C₅H₁₂O
Molar mass	88.148 g/mol
Appearance	colorless liquid
Density	0.815 g/ml
Melting point	-63.68 °C, 209 K, -83 °F
Boiling point	115.3 °C, 388 K, 240 °F
Solubility in water	59 g/L
Solubility	soluble in acetone, benzene; very soluble in ethanol, diethyl ether
Vapor pressure	1.10 kPa
Thermochemistry
Std enthalpy of formation Δ_fH^o₂₉₈	-368.9 kJ·mol^-1 (liquid) -314.9 kJ·mol^-1 (gas)
Specific heat capacity, C	2.719 J·g^-1·K^-1
Hazards
Flash point	41°C
Autoignition temperature	435°C
Explosive limits	1.2 – 9%
Y (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references