| Names | |
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IUPAC name
2,2-dimethylpropan-1-ol
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| Other names
tert-butyl carbinol
tert-butylmethanol neoamyl alcohol neopentanol |
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| Identifiers | |
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3D model (JSmol)
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| ChemSpider | |
| ECHA InfoCard | 100.000.826 |
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PubChem CID
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| Properties | |
| C5H12O | |
| Molar mass | 88.15 g·mol−1 |
| Density | 0.812 g/mL at 20 °C |
| Melting point | 52.5 °C (126.5 °F; 325.6 K) |
| Boiling point | 113.5 °C (236.3 °F; 386.6 K) |
| 36 g/L | |
| Solubility | very soluble in ethanol, diethyl ether |
| Thermochemistry | |
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Std enthalpy of
formation (ΔfH |
-399.4 kJ·mol−1 |
| Hazards | |
| Flash point | 37 °C (99 °F; 310 K) |
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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 | |
Neopentyl alcohol is a compound with formula C5H12O or (H3C-)3C-CH2OH. It is an alcohol derived from neopentane, or C(CH3)4.