| Names | |
|---|---|
|
IUPAC name
2-Bromobutane
|
|
| Other names
sec-Butylbromide
|
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| Identifiers | |
|
78-76-2 |
|
| 3D model (Jmol) | Interactive image |
| 505949 | |
| ChEMBL |
ChEMBL156276 |
| ChemSpider |
6306 552796 R |
| ECHA InfoCard | 100.001.037 |
| EC Number | 201-140-7 |
| MeSH | 2-bromobutane |
| PubChem |
6554 637147 R 12236140 S |
| RTECS number | EJ6228000 |
| UN number | 2339 |
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| Properties | |
| C4H9Br | |
| Molar mass | 137.02 g·mol−1 |
| Appearance | Colourless liquid |
| Density | 1.255 g mL−1 |
| Melting point | −112.65 °C; −170.77 °F; 160.50 K |
| Boiling point | 91 °C; 196 °F; 364 K |
| log P | 2.672 |
|
Refractive index (nD)
|
1.437 |
| Thermochemistry | |
|
Std enthalpy of
formation (ΔfH |
−156 kJ mol−1 |
|
Std enthalpy of
combustion (ΔcH |
−2.706–−2.704 MJ mol−1 |
| Hazards | |
| GHS pictograms | |
| GHS signal word | DANGER |
| H225 | |
| P210 | |
|
EU classification (DSD)
|
|
| R-phrases | R11 |
| S-phrases | S16, S24/25 |
| Flash point | 21 °C (70 °F; 294 K) |
| Related compounds | |
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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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| Infobox references | |
2-Bromobutane is an isomer of 1-bromobutane. Both compounds share the molecular formula C4H9Br. 2-Bromobutane is also known as sec-butyl bromide or methylethylbromomethane. Because it contains bromine, a halogen, it is part of a larger class of compounds known as alkyl halides. It is a colorless liquid with a pleasant odor. Because the carbon atom connected to the bromine is connected to two other carbons the molecule is referred to as a secondary alkyl halide.
2-Bromobutane is relatively stable, but is toxic and flammable. When treated with a strong base, it is prone to undergo an E2 reaction, which is a bimolecular elimination reaction, resulting in (predominantly) 2-butene, an alkene (double bond). 2-Bromobutane is an irritant, and harmful if ingested. It can irritate and burn skin and eyes.