Chemical Properties of Octanoic acid, 4-methoxyphenyl ester

Octanoic acid, 4-methoxyphenyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -160.72 kJ/mol Joback Calculated Property
Δfgas -504.89 kJ/mol Joback Calculated Property
Δfus 32.23 kJ/mol Joback Calculated Property
Δvap 63.49 kJ/mol Joback Calculated Property
logPoct/wat 3.96 Crippen Calculated Property
Pc 1869.17 kPa Joback Calculated Property
Tboil 672.97 K Joback Calculated Property
Tc 869.94 K Joback Calculated Property
Tfus 392.14 K Joback Calculated Property
Vc 0.81 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 574.00 J/mol×K 672.97 Joback Calculated Property
η 0.00 Pa×s 672.97 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH3 2
=CH- (ring) 4
=C< (ring) 2
-CH2- 6
>C=O (nonring) 1

Similar Compounds

Myristic acid, 4-methoxyphenyl ester. Sebacic acid, di(4-isopropoxyphenyl) ester. Valeric acid, 4-methoxyphenyl ester. Sebacic acid, diphenyl ester. Myristic acid, phenyl ester. Heptanoic acid, phenyl ester. 6-Bromohexanoic acid, 4-methoxyphenyl ester. Hexanoic acid, phenyl ester. 3-Cyclopentylpropionic acid, 4-methoxyphenyl ester. Glutaric acid, di(4-methoxyphenyl) ester. 5-Bromovaleric acid, 4-methoxyphenyl ester. 5-Chlorovaleric acid, 4-methoxyphenyl ester. Adipic acid, diphenyl ester. Butyric acid, p-methoxyphenyl ester. Pentanoic acid, phenyl ester.

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