Chemical Properties of p-Methoxybenzoic acid, octyl ester (CAS 75156-21-7)

p-Methoxybenzoic acid, octyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -152.30 kJ/mol Joback Calculated Property
Δfgas -525.53 kJ/mol Joback Calculated Property
Δfus 34.82 kJ/mol Joback Calculated Property
Δvap 65.71 kJ/mol Joback Calculated Property
logPoct/wat 4.213 Crippen Calculated Property
Pc 1723.16 kPa Joback Calculated Property
Tboil 695.85 K Joback Calculated Property
Tc 890.88 K Joback Calculated Property
Tfus 403.41 K Joback Calculated Property
Vc 0.866 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 628.30 J/mol×K 695.85 Joback Calculated Property
η 0.0000940 Pa×s 695.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>C=O (nonring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 7
-CH3 2

Similar Compounds

p-Methoxybenzoic acid, tetradecyl ester. 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, 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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