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Preferred IUPAC name 2,3-Dimethylhexane | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.008.681 |
PubChem CID | |
CompTox Dashboard (EPA) | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C8H18 |
Molar mass | 114.232 g·mol |
Appearance | Colourless liquid |
Odor | Odourless |
Density | 719 mg mL |
Melting point | −110 °C (−166 °F; 163 K) |
Boiling point | 115 to 117 °C; 239 to 242 °F; 388 to 390 K |
Henry's law constant (kH) |
2.6 nmol Pa kg |
Magnetic susceptibility (χ) | -98.77·10 cm/mol |
Thermochemistry | |
Std enthalpy of formation (ΔfH298) |
−253.3–−251.3 kJ mol |
Std enthalpy of combustion (ΔcH298) |
−5.4683–−5.4665 MJ mol |
Related compounds | |
Related alkanes | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
2,3-Dimethylhexane is a structural isomer of octane.
References
- "2,3-DIMETHYLHEXANE - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification and Related Records. Retrieved 12 March 2012.
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