Chemical Properties of Cyclohexene, 3-bromo- (CAS 1521-51-3)

InChI

InChI=1S/C6H9Br/c7-6-4-2-1-3-5-6/h2,4,6H,1,3,5H2

InChI Key

AJKDUJRRWLQXHM-UHFFFAOYSA-N

Formula

C6H9Br

SMILES

BrC1C=CCCC1

Molecular Weight¹

161.04

CAS

1521-51-3

Other Names

• 1-Bromo-2-cyclohexene
• 2-Cyclohexen-1-yl bromide
• 3-Bromo-1-cyclohexene
• 3-Bromocyclohexene
• 2-Cyclohexenyl bromide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.16; 231.47]	J/mol×K	[421.55; 650.33]
Cp,gas	163.16	J/mol×K	421.55	Joback Calculated Property
Cp,gas	176.55	J/mol×K	459.68	Joback Calculated Property
Cp,gas	189.10	J/mol×K	497.81	Joback Calculated Property
Cp,gas	200.82	J/mol×K	535.94	Joback Calculated Property
Cp,gas	211.77	J/mol×K	574.07	Joback Calculated Property
Cp,gas	221.97	J/mol×K	612.20	Joback Calculated Property
Cp,gas	231.47	J/mol×K	650.33	Joback Calculated Property
η	[0.0003761; 0.0043841]	Pa×s	[225.32; 421.55]
η	0.0043841	Pa×s	225.32	Joback Calculated Property
η	0.0022463	Pa×s	258.02	Joback Calculated Property
η	0.0013378	Pa×s	290.73	Joback Calculated Property
η	0.0008848	Pa×s	323.43	Joback Calculated Property
η	0.0006314	Pa×s	356.14	Joback Calculated Property
η	0.0004768	Pa×s	388.84	Joback Calculated Property
η	0.0003761	Pa×s	421.55	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[329.50; 337.50]	K	[1.50; 2.00]
Tboilr	329.50 ± 0.50	K	1.50	NIST
Tboilr	337.50 ± 0.50	K	2.00	NIST

Similar Compounds

Find more compounds similar to Cyclohexene, 3-bromo-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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