Chemical Properties of ethenyl phenylacetate

ethenyl phenylacetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -0.35 kJ/mol Joback Calculated Property
Δfgas -132.57 kJ/mol Joback Calculated Property
Δfus 17.20 kJ/mol Joback Calculated Property
Δvap 48.62 kJ/mol Joback Calculated Property
logPoct/wat 1.92 Crippen Calculated Property
Pc 3231.98 kPa Joback Calculated Property
Tboil 527.85 K Joback Calculated Property
Tc 745.16 K Joback Calculated Property
Tfus 299.28 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 281.78 J/mol×K 527.85 Joback Calculated Property
η 0.00 Pa×s 527.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 5
=CH2 1
=C< (ring) 1
-CH2- 1
=CH- 1
>C=O (nonring) 1

Similar Compounds

Benzeneacetic acid, methyl ester. P-benzenediacetic acid, dimethyl ester. Benzeneacetic acid, ethyl ester. Benzeneacetic acid, 2-propenyl ester. Ethyl-p-tolylacetate. Benzeneacetic acid. Phenylacetic acid propyl ester. Benzeneacetic acid 1-methylethyl ester. 2-Chloroethyl phenyl acetate. Benzeneacetic acid, 2-phenylethyl ester. Benzeneacetic acid, 4-chloro-, methyl ester. Benzeneacetic acid, 4-hydroxy-, methyl ester. Phenylacetic acid, 3-chloroprop-2-enyl ester. 1,4-Phenylenediacetic acid. 4-Ethylphenylacetic acid.

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