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Names | |||
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IUPAC name
2,2-Dimethylbutane
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Other names
Neohexane, 22DMB
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Identifiers | |||
75-83-2 | |||
3D model (Jmol) | Interactive image | ||
1730736 | |||
ChEMBL | ChEMBL142735 | ||
ChemSpider | 6163 | ||
ECHA InfoCard | 100.000.825 | ||
EC Number | 200-906-8 | ||
PubChem | 6403 | ||
RTECS number | EJ9300000 | ||
UNII | 07L56L3MP2 | ||
UN number | 1208 | ||
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Properties | |||
C6H14 | |||
Molar mass | 86.18 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 | |||
189.67 J K−1 mol−1 | |||
Std molar
entropy (S |
272.00 J K−1 mol−1 | ||
Std enthalpy of
formation (ΔfH |
−214.4–−212.4 kJ mol−1 | ||
Std enthalpy of
combustion (ΔcH |
−4.1494–−4.1476 MJ mol−1 | ||
Hazards | |||
GHS pictograms | |||
GHS signal word | DANGER | ||
H225, H304, H315, H336, H411 | |||
P210, P261, P273, P301+310, P331 | |||
EU classification (DSD)
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F Xn N | ||
R-phrases | R11, R38, R51/53, R65, R67 | ||
S-phrases | (S2), S16, S29, S33 | ||
NFPA 704 | |||
Flash point | −29 °C (−20 °F; 244 K) | ||
425 °C (797 °F; 698 K) | |||
Explosive limits | 1.2–7.7% | ||
US health exposure limits (NIOSH): | |||
PEL (Permissible)
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none | ||
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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what is ?) | (|||
Infobox references | |||
2,2-Dimethylbutane, trivially known as neohexane, 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. It can be synthesised by the hydroisomerisation of 2,3-dimethylbutane using an acid catalyst.