This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:50, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 465068172 of page 3-Hexanol for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 17:50, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465068172 of page 3-Hexanol 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 465068172 of page 3-Hexanol with values updated to verified values. |
Names | |
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IUPAC name 3-Hexanol | |
Other names Hexan-3-ol, ethyl propyl carbinol | |
Identifiers | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
PubChem CID | |
UNII | |
InChI
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SMILES
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Properties | |
Chemical formula | C6H14O |
Molar mass | 102.174 g/mol |
Appearance | colorless liquid |
Density | 0.819 g/cm |
Boiling point | 135 °C |
Solubility in water | 16 g/L |
Solubility | miscible with diethyl ether; very soluble in ethanol, acetone |
Thermochemistry | |
Heat capacity (C) | 286.2 J·mol·K (liquid) |
Std enthalpy of formation (ΔfH298) |
-392.4 kJ·mol (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 |
- Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–310, 5–47, 8–106, ISBN 0-8493-0594-2