Chemical Properties of Benzene, 1-chloro-4-ethenyl- (CAS 1073-67-2)

Benzene, 1-chloro-4-ethenyl-

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InChI Key
Molecular Weight1
Other Names
  • 1-Chloro-4-vinylbenzene
  • 4-Chlorostyrene
  • Benzene, 4-chloro-1-ethenyl-
  • Parachlorostyrene
  • Styrene, p-chloro-
  • p-Chlorostyrene

Physical Properties

Property Value Unit Source
Δf 195.17 kJ/mol Joback Calculated Property
Δfgas 126.30 kJ/mol Joback Calculated Property
Δfus 13.04 kJ/mol Joback Calculated Property
Δvap 40.06 kJ/mol Joback Calculated Property
logPoct/wat 2.98 Crippen Calculated Property
Pc 3607.21 kPa Joback Calculated Property
Tboil 465.20 K NIST
Tboil 339.50 K NIST
Tc 671.47 K Joback Calculated Property
Tfus 247.02 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 186.15 J/mol×K 448.21 Joback Calculated Property
η 0.00 Pa×s 448.21 Joback Calculated Property
ΔvapH 48.10 kJ/mol 443.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
=CH2 1
-Cl 1
=CH- 1
=CH- (ring) 4

Similar Compounds

1,2-bis-(4-Chlorophenyl)ethylene. Benzene, 1-chloro-4-methyl-. 3-ClC6H4CH=CH2. 4-ClC6H4C(CH3)=CH2. 3,4-Dichlorostyrene. 3-Buten-2-one, 4-(4-chlorophenyl)-. p-Chlorocinnamic acid. 2-Chlorostyrene. 2,4-Dichloro-1-vinylbenzene. Styrene. 1,3-Dichloro-5-vinylbenzene. Benzene, 1-chloro-4-(2,2-dicyanoethenyl). 4-Chlorobenzyl mercaptan. Benzaldehyde, 4-chloro-. Benzene, 1,1'-ethenylidenebis[4-chloro-.

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