| Names | |
|---|---|
|
IUPAC name
1-Bromohexane
|
|
Other names
|
|
| Identifiers | |
|
3D model (JSmol)
|
|
| 1731290 | |
| ChemSpider | |
| ECHA InfoCard | 100.003.501 |
| EC Number | 203-850-2 |
| MeSH | 1-bromohexane |
|
PubChem CID
|
|
| RTECS number | MO0925000 |
| UN number | 1993 |
|
|
|
|
| Properties | |
| C6H13Br | |
| Molar mass | 165.07 g·mol−1 |
| Appearance | Colorless liquid |
| Density | 1.176 g/mL |
| Melting point | −84.70 °C; −120.46 °F; 188.45 K |
| Boiling point | 154 to 158 °C; 309 to 316 °F; 427 to 431 K |
| Insoluble | |
| Solubility | Alcohol, ether |
|
Refractive index (nD)
|
1.448 |
| Thermochemistry | |
| 219.7 J K−1 mol−1 | |
|
Std molar
entropy (S |
452.92 J K−1 mol−1 |
|
Std enthalpy of
formation (ΔfH |
−196.1–−192.9 kJ mol−1 |
|
Std enthalpy of
combustion (ΔcH |
−4026.2–−4023.0 kJ mol−1 |
| Hazards | |
| GHS pictograms |
|
| GHS signal word | WARNING |
| H226, H315, H319, H335 | |
| P261, P305+351+338 | |
| NFPA 704 | |
| Flash point | 57 °C (135 °F; 330 K) |
| Lethal dose or concentration (LD, LC): | |
|
LD50 (median dose)
|
1.226 g/kg (IP, mouse) |
| Related compounds | |
|
Related alkanes
|
|
|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
|
|
|
|
| Infobox references | |
1-Bromohexane is a liquid organohalide with structural formula Br-CH2-CH2-CH2-CH2-CH2-CH3. Its refractive index is 1.4478 (20 °C, D).
It is used to manufacture pharmaceuticals and organic chemicals. 1-Bromohexane is also a solvent that is frequently used in grignard reactions, that are involved with creating bromo-cyclic compounds.