Names | |
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IUPAC name
1-Chloro-2-methylpropane
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Identifiers | |
3D model (Jmol)
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635650 | |
ChemSpider | |
ECHA InfoCard | 100.007.417 |
EC Number | 208-157-9 |
PubChem CID
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UN number | 1127 |
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Properties | |
C4H9Cl | |
Molar mass | 92.57 g·mol−1 |
Appearance | Colourless liquid |
Density | 877 mg mL−1 |
Melting point | −131 °C (−204 °F; 142 K) |
Boiling point | 68.3 to 69.3 °C; 154.8 to 156.7 °F; 341.4 to 342.4 K |
log P | 2.486 |
Henry's law
constant (kH) |
630 nmol Pa−1 kg−1 |
Refractive index (nD)
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1.398 |
Thermochemistry | |
158.6 J K−1 mol−1 | |
Std enthalpy of
combustion (ΔcH |
−2.7012–−2.6844 MJ mol−1 |
Hazards | |
GHS pictograms | |
GHS signal word | DANGER |
H225 | |
P210 | |
EU classification (DSD)
|
F |
R-phrases | R11 |
S-phrases | S16, S29, S33 |
Flash point | −19.4 °C (−2.9 °F; 253.8 K) |
Related compounds | |
Related alkanes
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2-Bromo-1-chloropropane |
Related compounds
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2-Chloroethanol |
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 | |
Isobutyl chloride (1-chloro-2-methylpropane) is a compound of chlorine, carbon, and hydrogen. It is a chlorinated derivative of isobutane.