1-Bromohexane

1-Bromohexane
Names
	Preferred IUPAC name 1-Bromohexane
	Other names Bromohexane; Hexyl bromide}; 1-Hexyl bromide; n-Hexyl bromide;
Identifiers
CAS Number	111-25-1 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	1731290
ChemSpider	7810 ;
ECHA InfoCard	100.003.501
EC Number	203-850-2;
MeSH	1-bromohexane
PubChem CID	8101;
RTECS number	MO0925000;
UNII	WVA0FAX7GA ;
UN number	1993
CompTox Dashboard (EPA)	DTXSID4021929 ;
	InChI InChI=1S/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3 Key: MNDIARAMWBIKFW-UHFFFAOYSA-N ;
	SMILES CCCCCCBr;
Properties
Chemical formula	C6H13Br
Molar mass	165.074 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
Solubility in water	Insoluble
Solubility	Alcohol, ether
Refractive index (nD)	1.448 (20 °C, D)
Thermochemistry
Heat capacity (C)	219.7 J K−1 mol−1
Std molar; entropy (S⦵298)	452.92 J K−1 mol−1
Std enthalpy of; formation (ΔfH⦵298)	−196.1–−192.9 kJ mol−1
Std enthalpy of; combustion (ΔcH⦵298)	−4026.2–−4023.0 kJ mol−1
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H226, H315, H319, H335
Precautionary statements	P261, P305+P351+P338
NFPA 704 (fire diamond)	1 2 0
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	1-Bromobutane; 1-Bromododecane; 2-Bromobutane; 2-Bromohexane;
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

1-Bromohexane is organobromine compound with formula Br(CH₂)₅CH₃. It is a colorless liquid.

Names


Preferred IUPAC name 1-Bromohexane
Other names Bromohexane Hexyl bromide} 1-Hexyl bromide n-Hexyl bromide
Identifiers
CAS Number	111-25-1^Y
3D model (JSmol)	Interactive image
Beilstein Reference	1731290
ChemSpider	7810^Y
ECHA InfoCard	100.003.501
EC Number	203-850-2
MeSH	1-bromohexane
PubChem CID	8101
RTECS number	MO0925000
UNII	WVA0FAX7GA^Y
UN number	1993
CompTox Dashboard (EPA)	DTXSID4021929
InChI InChI=1S/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3^Y Key: MNDIARAMWBIKFW-UHFFFAOYSA-N^Y
SMILES CCCCCCBr
Properties
Chemical formula	C₆H₁₃Br
Molar mass	165.074 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
Solubility in water	Insoluble
Solubility	Alcohol, ether
Refractive index (n_D)	1.448 (20 °C, D)
Thermochemistry
Heat capacity (C)	219.7 J K⁻¹ mol⁻¹
Std molar entropy (S^⦵₂₉₈)	452.92 J K⁻¹ mol⁻¹
Std enthalpy of formation (Δ_fH^⦵₂₉₈)	−196.1–−192.9 kJ mol⁻¹
Std enthalpy of combustion (Δ_cH^⦵₂₉₈)	−4026.2–−4023.0 kJ mol⁻¹
Hazards
GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H226, H315, H319, H335
Precautionary statements	P261, P305+P351+P338
NFPA 704 (fire diamond)	1 2 0
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	1-Bromobutane 1-Bromododecane 2-Bromobutane 2-Bromohexane
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references