Chemistry:2-Methyl-3-pentanol

2-Methyl-3-pentanol^[1]
Names
	Preferred IUPAC name 2-Methylpentan-3-ol
	Other names 2-Methyl-3-pentanol; Ethyl isopropyl carbinol
Identifiers
CAS Number	565-67-3 [PubChem]=;
3D model (JSmol)	Interactive image;
ChemSpider	10790 ;
EC Number	209-286-3;
PubChem CID	11264;
UNII	PVA5FLE5K2 ;
	InChI InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3 Key: ISTJMQSHILQAEC-UHFFFAOYSA-N ; InChI=1/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3 Key: ISTJMQSHILQAEC-UHFFFAOYAF;
	SMILES OC(CC)C(C)C;
Properties
Chemical formula	C6H14O
Molar mass	102.174 g/mol
Appearance	colorless liquid
Density	0.8243 g/cm3 at 20 °C
Boiling point	126.5 °C (259.7 °F; 399.6 K)
Solubility in water	20 g/L
Solubility	miscible with ethanol, diethyl ether
Thermochemistry
Std enthalpy of; formation (ΔfH⦵298)	-396.4 kJ·mol−1 (liquid)
Hazards
GHS pictograms
GHS Signal word	Warning
GHS hazard statements	H226
GHS precautionary statements	P210, P233, P240, P241, P242, P243, P280, P303+361+353, P370+378, P403+235, P501
	Lethal dose or concentration (LD, LC):
LD50 (median dose)	320 mg/kg mouse
Related compounds
Related compounds	Hexanol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

2-Methyl-3-pentanol (IUPAC name: 2-methylpentan-3-ol) is an organic chemical compound. It is a secondary alcohol^[2] that is used as a fuel.^[3]

References

↑ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3-400, 5-47, 8-106, ISBN 0-8493-0594-2
↑ "2-Methyl-3-pentanol - Optional[MS (GC) - Spectrum - SpectraBase"]. https://spectrabase.com/spectrum/2K67F3rBCym.
↑ Gangolli, S. (1999), The Dictionary of Substances and Their Effects, 5 (2 ed.), London: Royal Society of Chemistry, pp. 524, ISBN 978-0-85404-828-1, https://books.google.com/books?id=UKL762QhOlAC&pg=PA524, retrieved 2010-01-22

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Names

Preferred IUPAC name 2-Methylpentan-3-ol
Other names 2-Methyl-3-pentanol Ethyl isopropyl carbinol
Identifiers
CAS Number	565-67-3^Y[PubChem]=
3D model (JSmol)	Interactive image
ChemSpider	10790^Y
EC Number	209-286-3
PubChem CID	11264
UNII	PVA5FLE5K2^Y
InChI InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3^Y Key: ISTJMQSHILQAEC-UHFFFAOYSA-N^Y InChI=1/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3 Key: ISTJMQSHILQAEC-UHFFFAOYAF
SMILES OC(CC)C(C)C
Properties
Chemical formula	C₆H₁₄O
Molar mass	102.174 g/mol
Appearance	colorless liquid
Density	0.8243 g/cm³ at 20 °C
Boiling point	126.5 °C (259.7 °F; 399.6 K)
Solubility in water	20 g/L
Solubility	miscible with ethanol, diethyl ether
Thermochemistry
Std enthalpy of formation (Δ_fH^⦵₂₉₈)	-396.4 kJ·mol⁻¹ (liquid)
Hazards
GHS pictograms
GHS Signal word	Warning
GHS hazard statements	H226
GHS precautionary statements	P210, P233, P240, P241, P242, P243, P280, P303+361+353, P370+378, P403+235, P501
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	320 mg/kg mouse
Related compounds
Related compounds	Hexanol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references