Chemical Properties of Benzene, 1-chloro-4-(epoxyethyl)- (CAS 2788-86-5)

Benzene, 1-chloro-4-(epoxyethyl)-

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InChI
InChI=1S/C8H7ClO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2
InChI Key
IBWLXNDOMYKTAD-UHFFFAOYSA-N
Formula
C8H7ClO
SMILES
Clc1ccc(C2CO2)cc1
Molecular Weight1
154.59
CAS
2788-86-5
Other Names
  • (p-Chlorophenyl)oxirane
  • 4-Chloroepoxystyrene
  • 4-Chlorostyrene oxide
  • Oxirane, (4-chlorophenyl)-
  • p-Chlorostyrene oxide
Sources

Physical Properties

Property Value Unit Source
Δf 81.96 kJ/mol Joback Calculated Property
Δfgas -58.33 kJ/mol Joback Calculated Property
Δfus 20.44 kJ/mol Joback Calculated Property
Δvap 45.15 kJ/mol Joback Calculated Property
logPoct/wat 2.41 Crippen Calculated Property
Pc 3975.52 kPa Joback Calculated Property
Tboil 485.22 K Joback Calculated Property
Tc 720.48 K Joback Calculated Property
Tfus 293.29 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 213.75 J/mol×K 485.22 Joback Calculated Property
η 0.00 Pa×s 485.22 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

4-Chloro-alpha-methylbenzyl alcohol. Benzene, (epoxyethyl)-, (R)-. Oxirane, phenyl-. 4-methylepoxystyrene. p-Chloromandelic acid. p-Chloro-.alpha.-propylbenzylalcohol. 1-(3,4-Dichlorophenyl)ethanol. Benzeneethanol, 2,2-difluoro-1-(4-chlorophenyl). 4-Chlorophenyl methyl carbinol. 2-Methyl-2-phenyloxirane. 3-methylepoxystyrene. Benzene, (1-methoxyethyl)-. (1R,2R)-(+)-1-Phenylpropylene oxide. Benzeneethanol, 2,2,2-trifluoro-1-(4-chlorophenyl). 1,2-Ethanediol, 1-phenyl-.

Find more compounds similar to Benzene, 1-chloro-4-(epoxyethyl)-.

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