Chemical Properties of Oxirane, phenyl- (CAS 96-09-3)

Oxirane, phenyl-

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InChI
InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2
InChI Key
AWMVMTVKBNGEAK-UHFFFAOYSA-N
Formula
C8H8O
SMILES
c1ccc(C2CO2)cc1
Molecular Weight1
120.15
CAS
96-09-3
Other Names
  • (.+/-.)-Styrene oxide
  • (1,2-Epoxyethyl)benzene
  • (Epoxyethyl)benzene
  • 1,2-Epoxy-1-phenylethane
  • 1-Phenyl-1,2-epoxyethane
  • 1-Phenyloxirane
  • 2-Phenyloxirane
  • Benzene, (epoxyethyl)-
  • Benzene, epoxymethyl-
  • Epoxystyrene
  • Ethane, 1,2-epoxy-1-phenyl-
  • Fenyloxiran
  • NCI-C54977
  • NSC 637
  • Oxirane, 2-phenyl-
  • Phenethylene oxide
  • Phenylethylene oxide
  • Phenyloxirane
  • Styrene 7,8-oxide
  • Styrene epoxide
  • Styrene oxide
  • Styryl oxide
  • «alpha»,«beta»-Epoxystyrene
Sources

Physical Properties

Property Value Unit Source
Δf 103.52 kJ/mol Joback Calculated Property
Δfgas -31.12 kJ/mol Joback Calculated Property
Δfus 16.63 kJ/mol Joback Calculated Property
Δvap 40.10 kJ/mol Joback Calculated Property
IE 9.23 eV NIST
IE 9.04 eV NIST
IE 9.07 eV NIST
logPoct/wat 1.76 Crippen Calculated Property
Pc 4249.61 kPa Joback Calculated Property
Tboil 467.30 K NIST
Tboil 467.25 K NIST
Tc 670.29 K Joback Calculated Property
Tfus 236.35 K NIST
Vc 0.35 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 187.70 J/mol×K 442.81 Joback Calculated Property
η 0.00 Pa×s 442.81 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-O- (ring) 1
>CH- (ring) 1
-CH2- (ring) 1
=CH- (ring) 5

Similar Compounds

Benzene, (epoxyethyl)-, (R)-. 4-methylepoxystyrene. Benzene, (1-methoxyethyl)-. 1,2-Ethanediol, 1-phenyl-. Benzene, 1-chloro-4-(epoxyethyl)-. 3-methylepoxystyrene. 2-Methyl-2-phenyloxirane. Benzenemethanol, «alpha»-methyl-, (R)-. Benzenemethanol, «alpha»-methyl-, (S)-. Benzenemethanol, «alpha»-methyl-. (1R,2R)-(+)-1-Phenylpropylene oxide. Benzene, (1-ethoxyethyl)-. Formic acid, 1-phenylethyl ester. Benzene, (1-methoxy-1-methylethyl)-. trans-1,2-Diphenylethylene oxide.

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