Chemical Properties of Oxirane, 2,3-diphenyl- (CAS 17619-97-5)

Oxirane, 2,3-diphenyl-

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InChI
InChI=1S/C14H12O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10,13-14H
InChI Key
ARCJQKUWGAZPFX-UHFFFAOYSA-N
Formula
C14H12O
SMILES
c1ccc(C2OC2c2ccccc2)cc1
Molecular Weight1
196.24
CAS
17619-97-5
Other Names
  • Bibenzyl, «alpha»,«alpha»'-epoxy-
  • Stilbene oxide
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Physical Properties

Property Value Unit Source
Δf 258.74 kJ/mol Joback Calculated Property
Δfgas 61.23 kJ/mol Joback Calculated Property
Δfus 27.28 kJ/mol Joback Calculated Property
Δvap 55.42 kJ/mol Joback Calculated Property
log10WS -3.79 Crippen Calculated Property
logPoct/wat 3.499 Crippen Calculated Property
McVol 155.610 ml/mol McGowan Calculated Property
Pc 3045.68 kPa Joback Calculated Property
Tboil 602.10 K Joback Calculated Property
Tc 856.76 K Joback Calculated Property
Tfus 340.65 K Joback Calculated Property
Vc 0.581 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [390.41; 477.83] J/mol×K [602.10; 856.76] Show Hide
Cp,gas 390.41 J/mol×K 602.10 Joback Calculated Property
Cp,gas 408.45 J/mol×K 644.54 Joback Calculated Property
Cp,gas 424.95 J/mol×K 686.99 Joback Calculated Property
Cp,gas 440.01 J/mol×K 729.43 Joback Calculated Property
Cp,gas 453.76 J/mol×K 771.87 Joback Calculated Property
Cp,gas 466.33 J/mol×K 814.32 Joback Calculated Property
Cp,gas 477.83 J/mol×K 856.76 Joback Calculated Property
η [0.0004785; 0.0020960] Pa×s [340.65; 602.10] Show Hide
η 0.0020960 Pa×s 340.65 Joback Calculated Property
η 0.0014251 Pa×s 384.23 Joback Calculated Property
η 0.0010481 Pa×s 427.80 Joback Calculated Property
η 0.0008160 Pa×s 471.38 Joback Calculated Property
η 0.0006627 Pa×s 514.95 Joback Calculated Property
η 0.0005560 Pa×s 558.52 Joback Calculated Property
η 0.0004785 Pa×s 602.10 Joback Calculated Property

Similar Compounds

Bibenzyl, «alpha»,«alpha»'-epoxy-, cis-. trans-1,2-Diphenylethylene oxide. Benzo(a)pyrene 4,5-oxide. 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-. meso-Hydrobenzoin. Benzeneethanol, «alpha»-phenyl-. Oxirane, phenyl-. Benzene, (epoxyethyl)-, (R)-. Benzene, 1,1'-(oxydiethylidene)bis-. (2-Dimethylamino)ethyl-1,2-diphenylethyl ether (from Bibenzonium bromide). 3-methylepoxystyrene. cis-Acenaphthen-1,2-diol. trans-Acenaphthen-1,2-diol. Benzene, 1-chloro-4-(epoxyethyl)-. Ethanediol, 1,2-diphenyl, DTBS.

Find more compounds similar to Oxirane, 2,3-diphenyl-.

Sources

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