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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:30, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 465212787 of page 2-Pentanol for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 17:30, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465212787 of page 2-Pentanol for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 465212787 of page 2-Pentanol with values updated to verified values.
2-Pentanol
Names
IUPAC name 2-Pentanol
Other names Pentan-2-ol, sec-amyl alcohol
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N
  • InChI=1/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3Key: JYVLIDXNZAXMDK-UHFFFAOYAY
SMILES
  • OC(C)CCC
Properties
Chemical formula C5H12O
Molar mass 88.148 g/mol
Appearance colorless liquid
Density 0.812 g/cm
Melting point −73 °C (−99 °F; 200 K)
Boiling point 119.3 °C (246.7 °F; 392.4 K)
Solubility in water 45 g/L
Solubility soluble in ethanol, diethyl ether, carbon tetrachloride, chloroform
Vapor pressure 0.804 kPa
Viscosity 3.470 mPa·s
Thermochemistry
Heat capacity (C) 2.716 J·g·K (liquid)
Std enthalpy of
formation (ΔfH298) 		-365.2 kJ·mol (liquid)
-311.0 kJ·mol (gas)
Hazards
Flash point 34 °C
Explosive limits 1.2–9%
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound
  1. Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–454, 5–42, 6–188, 8–102, 15–23, ISBN 0-8493-0594-2