Chemical Properties of Benzene, (2-bromoethenyl)- (CAS 103-64-0)

InChI

InChI=1S/C8H7Br/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+

InChI Key

YMOONIIMQBGTDU-VOTSOKGWSA-N

Formula

C8H7Br

SMILES

BrC=Cc1ccccc1

Molecular Weight¹

183.04

CAS

103-64-0

Other Names

• Styrene, «beta»-bromo-
• «alpha»-Bromo-«beta»-phenylethylene
• «beta»-Bromostyrene
• «beta»-Bromstyrol
• «omega»-Bromostyrene
• (2-Bromoethenyl)benzene
• (2-Bromovinyl)benzene
• Hyacinth base
• Styryl bromide
• 1-Bromo-2-phenylethene
• 2-Bromostyrene
• 1-Bromo-2-phenylethylene
• Bromostyrol
• Bromostyrolene
• Bromstyrole
• Bromstyrol
• beta-Bromostyrene
• NSC 8047
• Benzene, (2-bromoethenyl)- (e)

• 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).
• 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	[195.63; 252.09]	J/mol×K	[479.44; 719.68]
Cp,gas	195.63	J/mol×K	479.44	Joback Calculated Property
Cp,gas	207.20	J/mol×K	519.48	Joback Calculated Property
Cp,gas	217.81	J/mol×K	559.52	Joback Calculated Property
Cp,gas	227.53	J/mol×K	599.56	Joback Calculated Property
Cp,gas	236.43	J/mol×K	639.60	Joback Calculated Property
Cp,gas	244.59	J/mol×K	679.64	Joback Calculated Property
Cp,gas	252.09	J/mol×K	719.68	Joback Calculated Property
η	[0.0002537; 0.0027128]	Pa×s	[261.06; 479.44]
η	0.0027128	Pa×s	261.06	Joback Calculated Property
η	0.0014354	Pa×s	297.46	Joback Calculated Property
η	0.0008725	Pa×s	333.85	Joback Calculated Property
η	0.0005849	Pa×s	370.25	Joback Calculated Property
η	0.0004212	Pa×s	406.65	Joback Calculated Property
η	0.0003201	Pa×s	443.04	Joback Calculated Property
η	0.0002537	Pa×s	479.44	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Benzene, (2-bromoethenyl)-.

Sources

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

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