Chemical Properties of p-Methoxybenzoic acid, tetradecyl ester (CAS 111722-07-7)

p-Methoxybenzoic acid, tetradecyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -101.78 kJ/mol Joback Calculated Property
Δfgas -649.37 kJ/mol Joback Calculated Property
Δfus 50.36 kJ/mol Joback Calculated Property
Δvap 79.07 kJ/mol Joback Calculated Property
logPoct/wat 6.553 Crippen Calculated Property
Pc 1122.31 kPa Joback Calculated Property
Tboil 833.13 K Joback Calculated Property
Tc 1027.17 K Joback Calculated Property
Tfus 471.03 K Joback Calculated Property
Vc 1.202 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 976.56 J/mol×K 833.13 Joback Calculated Property
η 0.0000430 Pa×s 833.13 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>C=O (nonring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 13
-CH3 2

Similar Compounds

Benzoic acid, 4-methoxy-, undecyl ester. P-anisic acid, heptadecyl ester. P-methoxybenzoic acid, tridecyl ester. Benzoic acid, 4-methoxy-, pentadecyl ester. p-Methoxybenzoic acid, octyl ester. p-Methoxybenzoic acid, hexadecyl ester. Benzoic acid, 4-methoxy-, nonyl ester. P-methoxybenzoic acid, octadecyl ester. Benzoic acid, 4-methoxy-, decyl ester. Benzoic acid, 4-methoxy-, heptyl ester. p-Methoxybenzoic acid, hexyl ester. Amyl anisate. 4-Methoxybenzoic acid, 8-chlorooctyl ester. Benzoic acid, 4-methoxy-, butyl ester. Heptyl p-butoxybenzoate.

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