Chemical Properties of 2-Ethylbutyric acid, phenethyl ester

2-Ethylbutyric acid, phenethyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -56.95 kJ/mol Joback Calculated Property
Δfgas -345.84 kJ/mol Joback Calculated Property
Δfus 25.32 kJ/mol Joback Calculated Property
Δvap 57.80 kJ/mol Joback Calculated Property
logPoct/wat 3.21 Crippen Calculated Property
Pc 2110.00 kPa Joback Calculated Property
Tboil 622.25 K Joback Calculated Property
Tc 826.14 K Joback Calculated Property
Tfus 331.12 K Joback Calculated Property
Vc 0.73 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 494.55 J/mol×K 622.25 Joback Calculated Property
η 0.00 Pa×s 622.25 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 4
-CH3 2

Similar Compounds

Butanoic acid, 2-methyl-, 2-phenylethyl ester. 2-Phenylethyl butyrate. Propanoic acid, 2-methyl-, 2-phenylethyl ester. Butanoic acid, 3-methyl-, 2-phenylethyl ester. Valeric acid, 2-phenylethyl ester. Propanoic acid, 2,2-dimethyl-, 2-phenylethyl ester. Hexanoic acid, 2-phenylethyl ester. Heptanoic acid, 2-phenylethyl ester. Pimelic acid, ethyl phenethyl ester. Pimelic acid, di(phenethyl) ester. Phenethyl icosanoate. Phenethyl stearate. Dodecanoic acid, 2-phenylethyl ester. 2-Phenylethyl docosanoate. Phenethyl tetradecanoate.

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