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Revision as of 17:56, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465068219 of page 3-Methyl-2-pentanol for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 465068219 of page 3-Methyl-2-pentanol with values updated to verified values.

3-Methyl-2-pentanol
Names

IUPAC name 3-Methyl-2-pentanol
Other names 3-Methylpentan-2-ol
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	10787
InChI InChI=1S/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3Key: ZXNBBWHRUSXUFZ-UHFFFAOYSA-N InChI=1/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3Key: ZXNBBWHRUSXUFZ-UHFFFAOYAP
SMILES OC(C)C(C)CC
Properties
Chemical formula	C₆H₁₄O
Molar mass	102.174 g/mol
Appearance	colorless liquid
Density	0.8307 g/cm at 20 °C
Boiling point	134.3 °C
Solubility in water	19 g/L
Solubility	soluble in ethanol, diethyl ether
Thermochemistry
Heat capacity (C)	275.9 J·mol·K (liquid)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound

Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–398, 5–47, 8–106, ISBN 0849305942