Chemical Properties of Benzene, (epoxyethyl)-, (R)- (CAS 20780-53-4)

Benzene, (epoxyethyl)-, (R)-

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InChI
InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1
InChI Key
AWMVMTVKBNGEAK-MRVPVSSYSA-N
Formula
C8H8O
SMILES
c1ccc(C2CO2)cc1
Molecular Weight1
120.15
CAS
20780-53-4
Other Names
  • (R)-(Epoxyethyl)benzene
  • R-Phenyloxirane
  • (R)-Styrene oxide
  • Oxirane, 2-phenyl-, (2R)-
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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
log10WS -1.71 Crippen Calculated Property
logPoct/wat 1.758 Crippen Calculated Property
McVol 94.830 ml/mol McGowan Calculated Property
Pc 4249.61 kPa Joback Calculated Property
Tboil 442.81 K Joback Calculated Property
Tc 670.29 K Joback Calculated Property
Tfus 250.85 K Joback Calculated Property
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

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 362.70 K 3.10 NIST

Similar Compounds

Oxirane, phenyl-. 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 Benzene, (epoxyethyl)-, (R)-.

Sources

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