3-Methylhexane

3-Methylhexane
Names


IUPAC name 3-Methylhexane
Identifiers
CAS Number	589-34-4^Y
3D model (Jmol)	Interactive image
Beilstein Reference	1718739
ChEMBL	ChEMBL31377^Y
ChemSpider	11023^Y 553610 S^N
ECHA InfoCard	100.008.768
EC Number	209-643-3
PubChem	11507 13800357 R 638046 S
UNII	1J3ZK6L6VY^N
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
Hazards
EU classification (DSD)	F Xn N
R-phrases	R11, R38, R50/53, R65, R67
S-phrases	(S2), S16, S29, S33
Flash point	−1.0 °C (30.2 °F; 272.1 K)
Autoignition temperature	280 °C (536 °F; 553 K)
Explosive limits	1–7%
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 (what is ^YN ?)
Infobox references

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

...
Wikipedia