Chemical Properties of Valeric acid, 4-methoxyphenyl ester

Valeric acid, 4-methoxyphenyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -185.98 kJ/mol Joback Calculated Property
Δfgas -442.97 kJ/mol Joback Calculated Property
Δfus 24.46 kJ/mol Joback Calculated Property
Δvap 56.81 kJ/mol Joback Calculated Property
logPoct/wat 2.79 Crippen Calculated Property
Pc 2438.65 kPa Joback Calculated Property
Tboil 604.33 K Joback Calculated Property
Tc 809.23 K Joback Calculated Property
Tfus 358.33 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 419.31 J/mol×K 604.33 Joback Calculated Property
η 0.00 Pa×s 604.33 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH3 2
=CH- (ring) 4
=C< (ring) 2
-CH2- 3
>C=O (nonring) 1

Similar Compounds

Glutaric acid, di(4-methoxyphenyl) ester. 5-Bromovaleric acid, 4-methoxyphenyl ester. Butyric acid, p-methoxyphenyl ester. 5-Chlorovaleric acid, 4-methoxyphenyl ester. Octanoic acid, 4-methoxyphenyl ester. Myristic acid, 4-methoxyphenyl ester. Pentanoic acid, phenyl ester. 6-Bromohexanoic acid, 4-methoxyphenyl ester. Hexanoic acid, phenyl ester. Sebacic acid, di(4-isopropoxyphenyl) ester. 4-Bromobutyric acid, 4-methoxyphenyl ester. Heptanoic acid, phenyl ester. Adipic acid, diphenyl ester. Sebacic acid, diphenyl ester. Myristic acid, phenyl ester.

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