3-Methylhexane

3-Methylhexane
	Skeletal formula of 3-methylhexane
Names
	IUPAC name 3-Methylhexane
Identifiers
CAS Number	589-34-4
Beilstein Reference	1718739
ChEMBL	ChEMBL31377
ChemSpider	11023 ; 553610 S
EC Number	209-643-3
Jmol 3D model	Interactive image
PubChem	11507; 13800357 R; 638046 S
UN number	1206
	InChI InChI=1S/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3 Key: VLJXXKKOSFGPHI-UHFFFAOYSA-N ;
	SMILES CCCC(C)CC ;
Properties
Chemical formula	C7H16
Molar mass	100.21 g·mol−1
Appearance	Colorless liquid
Odor	Odorless
Density	686 mg mL−1
Melting point	−119.40 °C; −182.92 °F; 153.75 K
Boiling point	91.6 to 92.2 °C; 196.8 to 197.9 °F; 364.7 to 365.3 K
log P	4.118
Vapor pressure	14.7 kPa (at 37.7 °C)
Henry's law; constant (kH)	3.2 nmol Pa−1 kg−1
Refractive index (nD)	1.388–1.389
Thermochemistry
Specific; heat capacity (C)	216.7 J K−1 mol−1 (at -9.0 °C)
Std molar; entropy (So298)	309.6 J K−1 mol−1
Std enthalpy of; formation (ΔfHo298)	−228.7–−226.1 kJ mol−1
Std enthalpy of; combustion (ΔcHo298)	−4.8151–−4.8127 MJ mol−1
Vapor pressure	{{{value}}}
Related compounds
Related alkanes	2-Methylpentane; 3-Methylpentane; 3-Ethylpentane; 2-Methylhexane; 2-Methylheptane; 3-Methylheptane;
Related compounds	2-Ethyl-1-butanol; Valnoctamide; 2-Ethylhexanol; Valpromide; 2-Ethylhexanoic acid;
	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

3-Methylhexane is a branched hydrocarbon with two enantiomers.^[2] It is one of the isomers of heptane.

References

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↑ Tro, Nivaldo J. Chemistry A Molecular Approach. Upper Saddle River, NJ: Pearson Prentice Hall, 2008

Names
Skeletal formula of 3-methylhexane
IUPAC name 3-Methylhexane^[1]
Identifiers
CAS Number	589-34-4^Y
Beilstein Reference	1718739
ChEMBL	ChEMBL31377^Y
ChemSpider	11023^Y 553610 S^N
EC Number	209-643-3
Jmol 3D model	Interactive image
PubChem	11507 13800357 R 638046 S
UN number	1206
InChI InChI=1S/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3^Y Key: VLJXXKKOSFGPHI-UHFFFAOYSA-N^Y
SMILES CCCC(C)CC
Properties
Chemical formula	C₇H₁₆
Molar mass	100.21 g·mol⁻¹
Appearance	Colorless liquid
Odor	Odorless
Density	686 mg mL⁻¹
Melting point	−119.40 °C; −182.92 °F; 153.75 K
Boiling point	91.6 to 92.2 °C; 196.8 to 197.9 °F; 364.7 to 365.3 K
log P	4.118
Vapor pressure	14.7 kPa (at 37.7 °C)
Henry's law constant (k_H)	3.2 nmol Pa⁻¹ kg⁻¹
Refractive index (n_D)	1.388–1.389
Thermochemistry
Specific heat capacity (C)	216.7 J K⁻¹ mol⁻¹ (at -9.0 °C)
Std molar entropy (S^o₂₉₈)	309.6 J K⁻¹ mol⁻¹
Std enthalpy of formation (Δ_fH^o₂₉₈)	−228.7–−226.1 kJ mol⁻¹
Std enthalpy of combustion (Δ_cH^o₂₉₈)	−4.8151–−4.8127 MJ mol⁻¹
Vapor pressure	{{{value}}}
Related compounds
Related alkanes	2-Methylpentane 3-Methylpentane 3-Ethylpentane 2-Methylhexane 2-Methylheptane 3-Methylheptane
Related compounds	2-Ethyl-1-butanol Valnoctamide 2-Ethylhexanol Valpromide 2-Ethylhexanoic acid
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