3-Methylhexane
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| Names | |
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| Preferred IUPAC name
3-Methylhexane[1] | |
| Identifiers | |
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3D model (JSmol)
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| 1718739 | |
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PubChem CID
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| UN number | 1206 |
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| Properties | |
| C7H16 | |
| Molar mass | 100.205 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)
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1.388–1.389 |
| Thermochemistry | |
Heat capacity (C)
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216.7 J K−1 mol−1 (at −9.0 °C) |
Std molar
entropy (S⦵298) |
309.6 J K−1 mol−1 |
Std enthalpy of
formation (ΔfH⦵298) |
−228.7–−226.1 kJ mol−1 |
Std enthalpy of
combustion (ΔcH⦵298) |
−4.8151–−4.8127 MJ mol−1 |
| Hazards | |
| Flash point | −1.0 °C (30.2 °F; 272.1 K) |
| 280 °C (536 °F; 553 K) | |
| Explosive limits | 1–7% |
| 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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Template:Chembox Footer/trackingTemplate:Short description
3-Methylhexane is a branched hydrocarbon with two enantiomers.[2] It is one of the isomers of heptane.
The molecule is chiral, and is one of the two isomers of heptane to have this property, the other being its structural isomer 2,3-dimethylpentane. The enantiomers are (R)-3-methylhexane[3] and (S)-3-methylhexane.[4]
References
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- ^ Page Module:Citation/CS1/styles.css has no content."3-METHYLHEXANE – Compound Summary". PubChem Compound. USA: Nation Center for Biotechnology Information. 26 March 2005. Identification and Related Records. Retrieved 6 March 2012.
- ^ Tro, Nivaldo J. Chemistry A Molecular Approach. Upper Saddle River, NJ: Pearson Prentice Hall, 2008
- ^ Page Module:Citation/CS1/styles.css has no content."(-)-3-Methylhexane".
- ^ Page Module:Citation/CS1/styles.css has no content."(+)-3-Methylhexane".