2,3-Dimethylhexane

2,3-Dimethylhexane
Names
	IUPAC name 2,3-Dimethylhexane[1]
Identifiers
CAS Number	584-94-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	10963 ; 553611 R ; 18527723 S ;
ECHA InfoCard	100.008.681
PubChem CID	11447; 638047 R; 22810194 S;
	InChI InChI=1S/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3 Key: JXPOLSKBTUYKJB-UHFFFAOYSA-N ;
	SMILES CCCC(C)C(C)C;
Properties
Chemical formula	C8H18
Molar mass	114.23 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
Magnetic susceptibility (χ)	-98.77·10−6 cm3/mol
Thermochemistry
Std enthalpy of; formation (ΔfHo298)	−253.3–−251.3 kJ mol−1
Std enthalpy of; combustion (ΔcHo298)	−5.4683–−5.4665 MJ mol−1
Related compounds
Related alkanes	Tetraethylmethane; 2,2,4-Trimethylpentane; 2,3,3-Trimethylpentane; 2,3,4-Trimethylpentane; Tetra-tert-butylmethane; 2,5-Dimethylhexane; Isocetane;
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	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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Names


IUPAC name 2,3-Dimethylhexane^[1]
Identifiers
CAS Number	584-94-1^N
3D model (JSmol)	Interactive image
ChemSpider	10963^Y 553611 R^N 18527723 S^N
ECHA InfoCard	100.008.681
PubChem CID	11447 638047 R 22810194 S
InChI InChI=1S/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3^Y Key: JXPOLSKBTUYKJB-UHFFFAOYSA-N^Y
SMILES CCCC(C)C(C)C
Properties
Chemical formula	C₈H₁₈
Molar mass	114.23 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 (k_H)	2.6 nmol Pa⁻¹ kg⁻¹
Magnetic susceptibility (χ)	-98.77·10⁻⁶ cm³/mol
Thermochemistry
Std enthalpy of formation (Δ_fH^o₂₉₈)	−253.3–−251.3 kJ mol⁻¹
Std enthalpy of combustion (Δ_cH^o₂₉₈)	−5.4683–−5.4665 MJ mol⁻¹
Related compounds
Related alkanes	Tetraethylmethane 2,2,4-Trimethylpentane 2,3,3-Trimethylpentane 2,3,4-Trimethylpentane Tetra-tert-butylmethane 2,5-Dimethylhexane Isocetane
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references