Chemical Properties of propenyl benzyl ether

propenyl benzyl ether

InChI
InChI=1S/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-8H,9H2,1H3/b8-2+
InChI Key
QARNHIBOPBXNSX-KRXBUXKQSA-N
Formula
C10H12O
SMILES
C/C=C/OCc1ccccc1
Molecular Weight1
148.21
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Physical Properties

Property Value Unit Source
ΔfusH° 17.09 kJ/mol Joback Calculated Property
ΔvapH° 52.47 kJ/mol Relay (1.0) Calculated Property
IE 8.38 eV Relay (1.0) Calculated Property
logPoct/wat 2.737 Crippen Calculated Property
McVol 129.570 ml/mol McGowan Calculated Property
Tboil 471.37 K Relay (1.0) Calculated Property
Tfus 259.47 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 [264.19; 338.19] J/mol×K [481.46; 694.56] Show Hide
Cp,gas 264.19 J/mol×K 481.46 Joback Calculated Property
Cp,gas 278.49 J/mol×K 516.98 Joback Calculated Property
Cp,gas 291.95 J/mol×K 552.49 Joback Calculated Property
Cp,gas 304.62 J/mol×K 588.01 Joback Calculated Property
Cp,gas 316.53 J/mol×K 623.53 Joback Calculated Property
Cp,gas 327.71 J/mol×K 659.05 Joback Calculated Property
Cp,gas 338.19 J/mol×K 694.56 Joback Calculated Property
η [0.0001641; 0.0025672] Pa×s [246.03; 481.46] Show Hide
η 0.0025672 Pa×s 246.03 Joback Calculated Property
η 0.0011843 Pa×s 285.27 Joback Calculated Property
η 0.0006588 Pa×s 324.51 Joback Calculated Property
η 0.0004159 Pa×s 363.75 Joback Calculated Property
η 0.0002871 Pa×s 402.98 Joback Calculated Property
η 0.0002117 Pa×s 442.22 Joback Calculated Property
η 0.0001641 Pa×s 481.46 Joback Calculated Property

Similar Compounds

Benzylstyrylether. Benzene, (methoxymethyl)-. Formic acid, phenylmethyl ester. Benzene, 1,1'-[oxybis(methylene)]bis-. Benzene, (ethoxymethyl)-. dibenzyl carbonate. Naphthalene, 2-(methoxymethyl)-. Benzene, 1,1'-[1,2-ethanediylbis(oxymethylene)]bis-. Benzyl chloroformate. ETHANOL, 2-(PHENYLMETHOXY)-. «alpha»,«alpha»-Dimethoxy-m-xylene. 2-Benzyloxyethyl chloroformate. Formic acid, (3-methylphenyl)methyl ester. Benzene, 1-methyl-4-[(2-propenyloxy)methyl]-. Formic acid, (2-methylphenyl)methyl ester.

Find more compounds similar to propenyl benzyl ether.

Sources

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