Chemical Properties of propenyl benzyl ether

propenyl benzyl ether

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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
CC=COCc1ccccc1
Molecular Weight1
148.20
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Physical Properties

Property Value Unit Source
Δf 120.95 kJ/mol Joback Calculated Property
Δfgas -28.20 kJ/mol Joback Calculated Property
Δfus 17.09 kJ/mol Joback Calculated Property
Δvap 42.50 kJ/mol Joback Calculated Property
log10WS -3.04 Crippen Calculated Property
logPoct/wat 2.737 Crippen Calculated Property
McVol 129.570 ml/mol McGowan Calculated Property
Pc 3045.68 kPa Joback Calculated Property
I 1602.00 NIST
Tboil 481.46 K Joback Calculated Property
Tc 694.56 K Joback Calculated Property
Tfus 246.03 K Joback Calculated Property
Vc 0.485 m3/kmol Joback Calculated Property

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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