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

Oxirane, phenyl-

PDF Excel Molecule Calculator
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
  • «alpha»,«beta»-Epoxystyrene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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 [9.04; 9.23] eV Show Hide
IE 9.23 eV NIST
IE 9.04 eV NIST
IE 9.07 eV NIST
log10WS [-1.60; -1.60]   Show Hide
log10WS -1.60 Aq. Sol...
log10WS -1.60 Estimat...
logPoct/wat 1.758 Crippen Calculated Property
McVol 94.830 ml/mol McGowan Calculated Property
Pc 4249.61 kPa Joback Calculated Property
Inp [1119.00; 1119.00]   Show Hide
Inp 1119.00 NIST
Inp 1119.00 NIST
I [1628.90; 1630.80]   Show Hide
I 1630.80 NIST
I 1628.90 NIST
Tboil [467.25; 467.30] K Show Hide
Tboil 467.30 K NIST
Tboil 467.25 K NIST
Tc 670.29 K Joback Calculated Property
Tfus [236.35; 236.85] K Show Hide
Tfus 236.85 K Aq. Sol...
Tfus 236.35 K NIST
Vc 0.353 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [187.70; 255.73] J/mol×K [442.81; 670.29] Show Hide
Cp,gas 187.70 J/mol×K 442.81 Joback Calculated Property
Cp,gas 201.41 J/mol×K 480.72 Joback Calculated Property
Cp,gas 214.08 J/mol×K 518.64 Joback Calculated Property
Cp,gas 225.78 J/mol×K 556.55 Joback Calculated Property
Cp,gas 236.58 J/mol×K 594.46 Joback Calculated Property
Cp,gas 246.54 J/mol×K 632.38 Joback Calculated Property
Cp,gas 255.73 J/mol×K 670.29 Joback Calculated Property
η [0.0004591; 0.0018556] Pa×s [250.85; 442.81] Show Hide
η 0.0018556 Pa×s 250.85 Joback Calculated Property
η 0.0012889 Pa×s 282.84 Joback Calculated Property
η 0.0009641 Pa×s 314.84 Joback Calculated Property
η 0.0007608 Pa×s 346.83 Joback Calculated Property
η 0.0006249 Pa×s 378.82 Joback Calculated Property
η 0.0005293 Pa×s 410.82 Joback Calculated Property
η 0.0004591 Pa×s 442.81 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Oxirane, phenyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.