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| Names | |||
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IUPAC name
3-Methylpentane
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| Identifiers | |||
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96-14-0 |
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| 3D model (Jmol) | Interactive image | ||
| 1730734 | |||
| ChEBI |
CHEBI:88373 |
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| ChEMBL |
ChEMBL357767 |
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| ChemSpider |
7010 |
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| ECHA InfoCard | 100.002.257 | ||
| EC Number | 202-481-4 | ||
| MeSH | 3-methylpentane | ||
| PubChem | 7282 | ||
| RTECS number | SA2995500 | ||
| UNII |
XD8O3ML76T |
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| UN number | 1208 | ||
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| Properties | |||
| C6H14 | |||
| Molar mass | 86.18 g·mol−1 | ||
| Appearance | Colorless liquid | ||
| Odor | Odorless | ||
| Density | 664 mg mL−1 | ||
| Melting point | −162.8 °C; −261.1 °F; 110.3 K | ||
| Boiling point | 62.9 to 63.7 °C; 145.1 to 146.6 °F; 336.0 to 336.8 K | ||
| Insoluble | |||
| log P | 3.608 | ||
| Vapor pressure | 18.0 kPa (at 17 °C) | ||
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Henry's law
constant (kH) |
8.8 mol Pa−1 kg−1 | ||
| -75.52·10−6 cm3/mol | |||
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Refractive index (nD)
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1.376 | ||
| Thermochemistry | |||
| 191.16 J K−1 mol−1 | |||
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Std molar
entropy (S |
292.5 J K−1 mol−1 | ||
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Std enthalpy of
formation (ΔfH |
−203.0–−201.0 kJ mol−1 | ||
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Std enthalpy of
combustion (ΔcH |
−4.1608–−4.1590 MJ mol−1 | ||
| Hazards | |||
| GHS pictograms |
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| GHS signal word | DANGER | ||
| H225, H304, H315, H336, H411 | |||
| P210, P261, P273, P301+310, P331 | |||
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EU classification (DSD)
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| R-phrases | R11, R36, R51/53, R65 | ||
| S-phrases | S16, S33 | ||
| Flash point | −7 °C (19 °F; 266 K) | ||
| 278 °C (532 °F; 551 K) | |||
| Explosive limits | 1.2–7.7% | ||
| US health exposure limits (NIOSH): | |||
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PEL (Permissible)
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none | ||
| Related compounds | |||
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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 | |||
3-Methylpentane is a branched-chain alkane with the molecular formula C6H14. It is a structural isomer of hexane composed of a methyl group bonded to the third carbon atom in a pentane chain. It is of similar structure to the isomeric 2-methylpentane, which has the methyl group located on the second carbon of the pentane chain.