Names | |
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IUPAC name
1-Bromohexane
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Other names
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Identifiers | |
3D model (JSmol)
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1731290 | |
ChemSpider | |
ECHA InfoCard | 100.003.501 |
EC Number | 203-850-2 |
MeSH | 1-bromohexane |
PubChem CID
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RTECS number | MO0925000 |
UN number | 1993 |
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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)
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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)
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1.226 g/kg (IP, mouse) |
Related compounds | |
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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what is ?) | (|
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.