2,2-Dimethylbutane
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2,2-Dimethylbutane | |
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General | |
Systematic name | 2,2-Dimethylbutane |
Other names | Neohexane |
Molecular formula | (CH3)3CCH2CH3 |
SMILES | CCC(C)(C)C |
Molar mass | 86.177 g/mol |
Appearance | colorless liquid |
CAS number | [590-73-8] |
Properties | |
Density and phase | 0.791 g/l, liquid |
Solubility in water | Insoluble |
Melting point | −98.8 °C (174.4 K) |
Boiling point | 49.73 °C (322.88 K) |
Thermodynamic data | |
Std enthalpy change of formation, ΔfH |
−44.5 kJ/mol |
Std enthalpy change of combustion, ΔcH |
? kJ/mol |
Standard molar entropy, S |
? J·K−1·mol−1 |
Hazards | |
MSDS | External MSDS |
EU classification | Highly flammable (F+) Harmful (Xn) Dangerous for the environment (N) |
NFPA 704 | |
R-phrases | R11, R20, R48, R51/53, R62, R65, R67 |
S-phrases | S9, S16, S29, S33, S36, S37, S61, S62 |
Flash point | −29 °C (closed cup) |
Supplementary data page | |
Structure and properties |
n, εr, etc. |
Thermodynamic data |
Phase behaviour Solid, liquid, gas |
Spectral data | UV, IR, NMR, MS |
Related compounds | |
Related alkanes | Butane Hexane |
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
2,2-Dimethylbutane, trivially known as neohexane, is the isomer of hexane containing a quaternary carbon.