2,3-Dimethylhexane

2,3-Dimethylhexane
	Skeletal formula of 2,3-Dimethylhexane
	IUPAC name 2,3-Dimethylhexane
Identifiers
CAS number	584-94-1 7px
PubChem	11447, 638047 R, 22810194 S
ChemSpider	10963 7px, 553611 R 7px, 18527723 S 7px
Jmol-3D images	Image 1
	SMILES CCCC(C)C(C)C <p><p style="word-wrap: break-word;"> ;
	InChI InChI=1S/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3 7px; Key: JXPOLSKBTUYKJB-UHFFFAOYSA-N 7px ;
Molecular formula	C8H18
Molar mass	114.23 g mol−1
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;
	14px (verify) (what is: 10px/10px?); Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
	Infobox references

{{#if:OdourlessOdourlessColourless liquid719 mg mL⁻¹2.6 nmol Pa⁻¹ kg⁻¹-110188|! style="background: #F8EABA; text-align: center;" colspan="2" | Properties

2,3-Dimethylhexane is an 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. http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11447&loc=ec_rcs. Retrieved 12 March 2012.

40px	This article about a hydrocarbon is a stub. You can help Oilfield Wiki by expanding it. v t e

el:2,3-διμεθυλεξάνιο

es:2,3-dimetilhexano fa:۳،۲-دی‌متیل‌هگزان fr:2,3-diméthylhexane

[1] "2,3-DIMETHYLHEXANE - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification and Related Records. http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11447&loc=ec_rcs. Retrieved 12 March 2012.

[1]

2,3-Dimethylhexane
Skeletal formula of 2,3-Dimethylhexane
IUPAC name 2,3-Dimethylhexane^[1]
Identifiers
CAS number	584-94-1^7pxY
PubChem	11447, 638047 R, 22810194 S
ChemSpider	10963^7pxY, 553611 R^7pxY, 18527723 S^7pxY
Jmol-3D images	Image 1
SMILES CCCC(C)C(C)C <p><p style="word-wrap: break-word;">
InChI InChI=1S/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3^7pxY Key: JXPOLSKBTUYKJB-UHFFFAOYSA-N^7pxY
Molecular formula	C₈H₁₈
Molar mass	114.23 g mol⁻¹
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
14pxY (verify) (what is: 10pxY/10pxN?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references

2,3-Dimethylhexane

References

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