![]() | |
![]() | |
Names | |
---|---|
Preferred IUPAC name
2,3-Dimethylhexane[1] | |
Identifiers | |
3D model (JSmol)
|
|
ChemSpider | |
ECHA InfoCard | 100.008.681 |
PubChem CID
|
|
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C8H18 | |
Molar mass | 114.232 g·mol−1 |
Appearance | Colourless liquid |
Odor | Odourless |
Density | 719 mg mL−1 |
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−1 kg−1 |
-98.77·10−6 cm3/mol | |
Thermochemistry | |
Std enthalpy of
formation (ΔfH⦵298) |
−253.3–−251.3 kJ mol−1 |
Std enthalpy of
combustion (ΔcH⦵298) |
−5.4683–−5.4665 MJ mol−1 |
Related compounds | |
Related alkanes
|
|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
2,3-Dimethylhexane is a structural isomer of octane.
References
[edit]- ^ "2,3-DIMETHYLHEXANE - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification and Related Records. Retrieved 12 March 2012.