Chemical Properties of Oxirane, [(phenylmethoxy)methyl]- (CAS 2930-05-4)

Oxirane, [(phenylmethoxy)methyl]-

InChI
InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2
InChI Key
QNYBOILAKBSWFG-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
c1ccc(COCC2CO2)cc1
Molecular Weight1
164.20
CAS
2930-05-4
Other Names
  • Propane, 1-(benzyloxy)-2,3-epoxy-
  • Benzyl glycidyl ether
  • 1-(Benzyloxy)-2,3-epoxypropane
  • (Benzyloxymethyl)oxirane
  • 2-(Benzyloxymethyl)oxirane
  • [(benzyloxy)methyl]benzene
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Physical Properties

Property Value Unit Source
ΔfH°gas -138.00 ± 3.60 kJ/mol NIST
ΔfusH° 23.00 kJ/mol Joback Calculated Property
ΔvapH° 71.03 ± 0.43 kJ/mol NIST
IE 9.04 eV Relay (1.0) Calculated Property
logPoct/wat 1.602 Crippen Calculated Property
McVol 128.880 ml/mol McGowan Calculated Property
Pc 3291.59 kPa Joback Calculated Property
Tboil 515.42 K Relay (1.0) Calculated Property
Tc 741.25 K Relay (1.0) Calculated Property
Tfus 250.23 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [296.61; 373.98] J/mol×K [511.19; 729.44] Show Hide
Cp,gas 296.61 J/mol×K 511.19 Joback Calculated Property
Cp,gas 311.78 J/mol×K 547.56 Joback Calculated Property
Cp,gas 325.98 J/mol×K 583.94 Joback Calculated Property
Cp,gas 339.24 J/mol×K 620.31 Joback Calculated Property
Cp,gas 351.64 J/mol×K 656.69 Joback Calculated Property
Cp,gas 363.20 J/mol×K 693.06 Joback Calculated Property
Cp,gas 373.98 J/mol×K 729.44 Joback Calculated Property
η [0.0004119; 0.0020314] Pa×s [295.62; 511.19] Show Hide
η 0.0020314 Pa×s 295.62 Joback Calculated Property
η 0.0013481 Pa×s 331.55 Joback Calculated Property
η 0.0009693 Pa×s 367.48 Joback Calculated Property
η 0.0007391 Pa×s 403.40 Joback Calculated Property
η 0.0005892 Pa×s 439.33 Joback Calculated Property
η 0.0004860 Pa×s 475.26 Joback Calculated Property
η 0.0004119 Pa×s 511.19 Joback Calculated Property

Similar Compounds

1-Propanol, 3-(phenylmethoxy)-. Benzene, 1,1'-[1,2-ethanediylbis(oxymethylene)]bis-. (3-Methylphenyl) methanol, n-propyl. 2-Benzyloxyethyl chloroformate. 1,3-Dioxolane, 4-methyl-2-phenyl-. (3-Iodophenyl) methanol, n-propyl ether. (3-Fluorophenyl) methanol, n-propyl ether. tolyaldehyde propylene glycol acetal. 2-(Benzyloxy)ethyl methyl carbonate. (4-Methylphenyl) methanol, n-propyl ether. BENZENE, (BUTOXYMETHYL)-. ETHANOL, 2-(PHENYLMETHOXY)-. [1,1,1-2H3]-4-Benzyloxy-2-butanol. (3-Methylphenyl) methanol, 2-methylpropyl ether. 1,3-Dioxane, 2-phenyl-.

Find more compounds similar to Oxirane, [(phenylmethoxy)methyl]-.

Sources

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