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Names | |||
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Preferred IUPAC name
2,2-Dimethylbutane[2] | |||
Other names
Neohexane,[1] 22DMB
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Identifiers | |||
3D model (JSmol)
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1730736 | |||
ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.000.825 | ||
EC Number |
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PubChem CID
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RTECS number |
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UNII | |||
UN number | 1208 | ||
CompTox Dashboard (EPA)
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Properties | |||
C6H14 | |||
Molar mass | 86.178 g·mol−1 | ||
Appearance | Colorless liquid | ||
Odor | Odorless | ||
Density | 649 mg mL−1 | ||
Melting point | −102 to −98 °C; −152 to −145 °F; 171 to 175 K | ||
Boiling point | 49.7 to 49.9 °C; 121.4 to 121.7 °F; 322.8 to 323.0 K | ||
log P | 3.51 | ||
Vapor pressure | 36.88 kPa (at 20 °C) | ||
Henry's law
constant (kH) |
6.5 nmol Pa−1 kg−1 | ||
-76.24·10−6 cm3/mol | |||
Refractive index (nD)
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1.369 | ||
Thermochemistry | |||
Heat capacity (C)
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189.67 J K−1 mol−1 | ||
Std molar
entropy (S⦵298) |
272.00 J K−1 mol−1 | ||
Std enthalpy of
formation (ΔfH⦵298) |
−214.4–−212.4 kJ mol−1 | ||
Std enthalpy of
combustion (ΔcH⦵298) |
−4.1494–−4.1476 MJ mol−1 | ||
Hazards | |||
GHS labelling: | |||
Danger | |||
H225, H304, H315, H336, H411 | |||
P210, P261, P273, P301+P310, P331 | |||
NFPA 704 (fire diamond) | |||
Flash point | −29 °C (−20 °F; 244 K) | ||
425 °C (797 °F; 698 K) | |||
Explosive limits | 1.2–7.7% | ||
NIOSH (US health exposure limits): | |||
PEL (Permissible)
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none[3] | ||
Related compounds | |||
Related alkanes
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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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2,2-Dimethylbutane, trivially known as neohexane at William Odling's 1876 suggestion,[4] is an organic compound with formula C6H14 or (H3C-)3-C-CH2-CH3. It is therefore an alkane, indeed the most compact and branched of the hexane isomers — the only one with a quaternary carbon and a butane (C4) backbone.