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
  • p-Chlorostyrene oxide
  • 4-Chlorostyrene oxide
  • Oxirane, (4-chlorophenyl)-
  • 4-Chloroepoxystyrene
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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
log10WS -2.40 Crippen Calculated Property
logPoct/wat 2.411 Crippen Calculated Property
McVol 107.070 ml/mol McGowan Calculated Property
Pc 3975.52 kPa Joback Calculated Property
I [1767.30; 1773.20]   Show Hide
I 1767.30 NIST
I 1773.20 NIST
I 1767.30 NIST
Tboil 485.22 K Joback Calculated Property
Tc 720.48 K Joback Calculated Property
Tfus 293.29 K Joback Calculated Property
Vc 0.403 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [213.75; 274.29] J/mol×K [485.22; 720.48] Show Hide
Cp,gas 213.75 J/mol×K 485.22 Joback Calculated Property
Cp,gas 226.02 J/mol×K 524.43 Joback Calculated Property
Cp,gas 237.33 J/mol×K 563.64 Joback Calculated Property
Cp,gas 247.74 J/mol×K 602.85 Joback Calculated Property
Cp,gas 257.33 J/mol×K 642.06 Joback Calculated Property
Cp,gas 266.16 J/mol×K 681.27 Joback Calculated Property
Cp,gas 274.29 J/mol×K 720.48 Joback Calculated Property
η [0.0005281; 0.0018468] Pa×s [293.29; 485.22] Show Hide
η 0.0018468 Pa×s 293.29 Joback Calculated Property
η 0.0013529 Pa×s 325.28 Joback Calculated Property
η 0.0010478 Pa×s 357.27 Joback Calculated Property
η 0.0008464 Pa×s 389.25 Joback Calculated Property
η 0.0007062 Pa×s 421.24 Joback Calculated Property
η 0.0006045 Pa×s 453.23 Joback Calculated Property
η 0.0005281 Pa×s 485.22 Joback Calculated Property

Similar Compounds

Benzene, (epoxyethyl)-, (R)-. Oxirane, phenyl-. 4-methylepoxystyrene. 3-methylepoxystyrene. Benzenemethanol, 4-chloro-«alpha»-methyl-. Benzeneethanol, 2,2-difluoro-1-(4-chlorophenyl). Benzene, (1-methoxyethyl)-. Oxirane, 2,3-diphenyl-. trans-1,2-Diphenylethylene oxide. Bibenzyl, «alpha»,«alpha»'-epoxy-, cis-. Benzenemethanol, 3,4-dichloro-«alpha»-methyl-. Benzene, (1-ethoxyethyl)-. 1,2-Ethanediol, 1-phenyl-. Ethylene glycol bis(alpha-methylbenzyl) ether. Formic acid, 1-phenylethyl ester.

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

Sources

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