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)

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• P_vap : Vapor 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[117.92; 292.02]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.42800e+01
Coefficient B			7.43100e-01
Coefficient C			-5.97800e-04
Coefficient D			1.91000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	117.92	J/mol×K	273.00	Calculated Property
Cp,gas	152.25	J/mol×K	353.78	Calculated Property
Cp,gas	181.42	J/mol×K	434.56	Calculated Property
Cp,gas	206.05	J/mol×K	515.33	Calculated Property
Cp,gas	226.72	J/mol×K	596.11	Calculated Property
Cp,gas	244.05	J/mol×K	676.89	Calculated Property
Cp,gas	258.64	J/mol×K	757.67	Calculated Property
Cp,gas	271.10	J/mol×K	838.44	Calculated Property
Cp,gas	282.02	J/mol×K	919.22	Calculated Property
Cp,gas	292.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027128; 0.0002210]	Pa×s	[261.06; 503.99]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.11123e+01
Coefficient B			1.35816e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			261.06
Temperature range, max.			503.99
η	0.0027128	Pa×s	261.06	Calculated Property
η	0.0016661	Pa×s	288.05	Calculated Property
η	0.0011124	Pa×s	315.04	Calculated Property
η	0.0007916	Pa×s	342.04	Calculated Property
η	0.0005921	Pa×s	369.03	Calculated Property
η	0.0004607	Pa×s	396.02	Calculated Property
η	0.0003702	Pa×s	423.01	Calculated Property
η	0.0003053	Pa×s	450.00	Calculated Property
η	0.0002574	Pa×s	476.99	Calculated Property
η	0.0002210	Pa×s	503.99	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[5.10; 10.42]	kPa	[383.34; 402.42]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			-6.08412e-01
Coefficient B			-1.76719e+02
Coefficient C			-4.62288e+02
Reference			Dreisbach and Shrader, 1949
Comment			Coefficents calculated by NIST from author's data.
Temperature range, min.			383.34
Temperature range, max.			402.42
Pvap	5.10	kPa	383.34	Calculated Property
Pvap	5.43	kPa	385.46	Calculated Property
Pvap	5.80	kPa	387.58	Calculated Property
Pvap	6.21	kPa	389.70	Calculated Property
Pvap	6.68	kPa	391.82	Calculated Property
Pvap	7.22	kPa	393.94	Calculated Property
Pvap	7.85	kPa	396.06	Calculated Property
Pvap	8.57	kPa	398.18	Calculated Property
Pvap	9.42	kPa	400.30	Calculated Property
Pvap	10.42	kPa	402.42	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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