Names | |
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IUPAC name
2-Methylheptane
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Identifiers | |
592-27-8 | |
3D model (Jmol) | Interactive image |
1696862 | |
ChEBI | CHEBI:88849 |
ChemSpider | 11106 |
ECHA InfoCard | 100.008.863 |
EC Number | 209-747-9 |
PubChem | 11594 |
UN number | 1262 |
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Properties | |
C8H18 | |
Molar mass | 114.23 g·mol−1 |
Appearance | Colourless liquid |
Odor | Odourless |
Density | 698 mg mL−1 |
Melting point | −112 to −108 °C; −170 to −163 °F; 161 to 165 K |
Boiling point | 116.8 to 118.4 °C; 242.2 to 245.0 °F; 389.9 to 391.5 K |
Vapor pressure | 5.3 kPa (at 37.7 °C) |
Henry's law
constant (kH) |
2.7 nmol Pa−1 kg−1 |
Refractive index (nD)
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1.395–1.396 |
Thermochemistry | |
252.00 J K−1 mol−1 | |
Std molar
entropy (S |
356.39 J K−1 mol−1 |
Std enthalpy of
formation (ΔfH |
−256.5–−253.9 kJ mol−1 |
Std enthalpy of
combustion (ΔcH |
−5466.7–−5464.3 kJ mol−1 |
Hazards | |
GHS pictograms | |
GHS signal word | DANGER |
H225, H304, H315, H336, H410 | |
P210, P261, P273, P301+310, P331 | |
EU classification (DSD)
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F Xn N |
R-phrases | R11, R38, R50/53, R65, R67 |
S-phrases | (S2), S16, S29, S33 |
NFPA 704 | |
Flash point | 4.4 °C (39.9 °F; 277.5 K) |
Explosive limits | 0.98–?% |
Related compounds | |
Related alkanes
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Related compounds
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references | |
2-Methylheptane is a branched alkane isomeric to octane. Its structural formula is (CH3)2CH(CH2)4CH3.