Chemical Properties of 4-Methoxy-2-(1-propenyl)-phenyl isobutyrate

4-Methoxy-2-(1-propenyl)-phenyl isobutyrate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -100.99 kJ/mol Joback Calculated Property
Δfgas -383.78 kJ/mol Joback Calculated Property
Δfus 25.93 kJ/mol Joback Calculated Property
Δvap 61.49 kJ/mol Joback Calculated Property
logPoct/wat 3.290 Crippen Calculated Property
Pc 2119.73 kPa Joback Calculated Property
Tboil 658.79 K Joback Calculated Property
Tc 870.40 K Joback Calculated Property
Tfus 373.31 K Joback Calculated Property
Vc 0.728 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 499.19 J/mol×K 658.79 Joback Calculated Property
η 0.0000934 Pa×s 658.79 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
>C=O (nonring) 1
=CH- (ring) 3
=C< (ring) 3
=CH- 2
-CH3 4

Similar Compounds

(E)-4-Methoxy-2-(prop-1-en-1-yl)phenyl 2-methylbutanoate. 4-Methoxy-2-(1-propenyl)-phenyl tiglate. 4-Methoxy-2-(1-propenyl)-phenyl angelate. Amyloxy iso-eugenol. o-Acetoxycinnamic acid. 8,9-Dehydrothymyl isobutyrate. 8,9-Dehydrothymyl 2-methylbutyrate. 8,9-Dehydrothymol isobutyrate. 2,5-Dimethoxycinnamic acid. 6-Methoxy 8,9-dehydro-thymyl tiglate. 8,9-Dehydrothymyl isovalerate. 8,9-Dehydrothymyl methacrylate. Isobutyric acid, 2,3-dimethylphenyl ester. 6-Methoxythymyl isobutyrate. Cyclopropanecarboxylic acid, 2,3-dimethylphenyl ester.

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