This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:54, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 475713283 of page 2,2,4-Trimethylpentane 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 16:54, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 475713283 of page 2,2,4-Trimethylpentane 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 475713283 of page 2,2,4-Trimethylpentane with values updated to verified values. |
Names | |
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IUPAC name 2,2,4-Trimethylpentane | |
Other names Isooctane, neopentylpropane (rare) | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
RTECS number |
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InChI
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SMILES
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Properties | |
Chemical formula | C8H18 |
Molar mass | 114.232 g·mol |
Appearance | colorless liquid |
Density | 688 kg/m, liquid |
Melting point | −107.38 °C (−161.28 °F; 165.77 K) |
Boiling point | 99.3 °C (210.7 °F; 372.4 K) |
Solubility in water | Immiscible |
Thermochemistry | |
Std molar entropy (S298) |
328 J·K·mol |
Std enthalpy of formation (ΔfH298) |
−259 kJ/mol |
Std enthalpy of combustion (ΔcH298) |
−5461 kJ/mol |
Hazards | |
NFPA 704 (fire diamond) | 1 4 0 |
Flash point | 4.5 °C |
Explosive limits | 1.1–6.0% |
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