2,3,3-Trimethylpentane

2,3,3-Trimethylpentane
	IUPAC name 2,3,3-Trimethylpentane
Identifiers
CAS number	560-21-4
PubChem	11215
ChemSpider	10742
EC number	209-207-2
UN number	1262
RTECS number	SA3321000
Jmol-3D images	Image 1
	SMILES CCC(C)(C)C(C)C <p><p style="word-wrap: break-word;"> ;
	InChI InChI=1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3 ; Key: OKVWYBALHQFVFP-UHFFFAOYSA-N ;
Molecular formula	C8H18
Molar mass	114.23 g mol−1
Thermochemistry
Std enthalpy of; formation ΔfHo298	−255.1–−252.3 kJ mol−1
Std enthalpy of; combustion ΔcHo298	−5.4683–−5.4657 MJ mol−1
Specific heat capacity, C	245.56 J K−1 mol−1
Hazards
GHS pictograms
GHS signal word	DANGER
GHS hazard statements	H225, H304, H315, H336, H410
GHS precautionary statements	P210, P261, P273, P301+310, P331
EU Index	601-009-00-8
EU classification	F Xn N
R-phrases	R11, R38, R65, R67, R50/53
S-phrases	(S2), S16, S29, S33
Flash point	−6 °C
Autoignition; temperature	425 °C
Related compounds
Related alkanes	2,2-Dimethylbutane; 2,3-Dimethylbutane; Triptane; Tetramethylbutane; Tetraethylmethane; 2,2,4-Trimethylpentane; 2,3,4-Trimethylpentane; Tetra-tert-butylmethane; 2,3-Dimethylhexane; 2,5-Dimethylhexane;
	(verify) (what is: /?); Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
	Infobox references

{{#if:OdourlessOdourlessColourless liquid2.4 nmol Pa⁻¹ kg⁻¹171173188|! style="background: #F8EABA; text-align: center;" colspan="2" | Properties

2,3,3-Trimethylpentane is a chemical compound in the family of hydrocarbons which has a formula of C₈H₁₈. It is an isomer of octane.

References

↑ "2,3,3-TRIMETHYLPENTANE - 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=11215&loc=ec_rcs. Retrieved 11 March 2012.

This article about a hydrocarbon is a stub. You can help Oilfield Wiki by expanding it.

2,3,3-Trimethylpentane

IUPAC name 2,3,3-Trimethylpentane^[1]
Identifiers
CAS number	560-21-4^Y
PubChem	11215
ChemSpider	10742^Y
EC number	209-207-2
UN number	1262
RTECS number	SA3321000
Jmol-3D images	Image 1
SMILES CCC(C)(C)C(C)C <p><p style="word-wrap: break-word;">
InChI InChI=1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3^Y Key: OKVWYBALHQFVFP-UHFFFAOYSA-N^Y
Molecular formula	C₈H₁₈
Molar mass	114.23 g mol⁻¹
Thermochemistry
Std enthalpy of formation Δ_fH^o₂₉₈	−255.1–−252.3 kJ mol⁻¹
Std enthalpy of combustion Δ_cH^o₂₉₈	−5.4683–−5.4657 MJ mol⁻¹
Specific heat capacity, C	245.56 J K⁻¹ mol⁻¹
Hazards
GHS pictograms
GHS signal word	DANGER
GHS hazard statements	H225, H304, H315, H336, H410
GHS precautionary statements	P210, P261, P273, P301+310, P331
EU Index	601-009-00-8
EU classification	F Xn N
R-phrases	R11, R38, R65, R67, R50/53
S-phrases	(S2), S16, S29, S33
Flash point	−6 °C
Autoignition temperature	425 °C
Related compounds
Related alkanes	2,2-Dimethylbutane 2,3-Dimethylbutane Triptane Tetramethylbutane Tetraethylmethane 2,2,4-Trimethylpentane 2,3,4-Trimethylpentane Tetra-tert-butylmethane 2,3-Dimethylhexane 2,5-Dimethylhexane
Y (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references