This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:29, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 461829230 of page 1-Hexanol 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 14:29, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 461829230 of page 1-Hexanol 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 461829230 of page 1-Hexanol with values updated to verified values. |
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Names | |||
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IUPAC name Hexan-1-ol | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
Beilstein Reference | 969167 | ||
ChEMBL | |||
ChemSpider | |||
EC Number |
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MeSH | 1-Hexanol | ||
PubChem CID | |||
RTECS number |
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UNII | |||
UN number | 2282 | ||
InChI
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SMILES
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Properties | |||
Chemical formula | C6H14O | ||
Molar mass | 102.177 g·mol | ||
Density | 813.6 mg cm | ||
Solubility in water | 5.9 g dm (at 20 ºC) | ||
log P | 1.858 | ||
Vapor pressure | 100 Pa (at 25.6 ºC) | ||
Refractive index (nD) | 1.4178 (at 20 ºC) | ||
Thermochemistry | |||
Heat capacity (C) | 243.2 J K mol | ||
Std molar entropy (S298) |
287.4 J K mol | ||
Std enthalpy of formation (ΔfH298) |
−377.5 kJ mol | ||
Std enthalpy of combustion (ΔcH298) |
−3.98437 MJ mol | ||
Hazards | |||
GHS labelling: | |||
Pictograms | |||
Signal word | Warning | ||
Hazard statements | H302 | ||
NFPA 704 (fire diamond) | 1 2 0 | ||
Flash point | 59 °C | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
- "1-hexanol - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification and Related Records. Retrieved 8 October 2011.