Chemical Properties of P-anisic acid, heptadecyl ester

P-anisic acid, heptadecyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -76.52 kJ/mol Joback Calculated Property
Δfgas -711.29 kJ/mol Joback Calculated Property
Δfus 58.13 kJ/mol Joback Calculated Property
Δvap 85.75 kJ/mol Joback Calculated Property
logPoct/wat 7.723 Crippen Calculated Property
Pc 933.49 kPa Joback Calculated Property
Tboil 901.77 K Joback Calculated Property
Tc 1104.50 K Joback Calculated Property
Tfus 504.84 K Joback Calculated Property
Vc 1.369 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1161.73 J/mol×K 901.77 Joback Calculated Property
η 0.0000280 Pa×s 901.77 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>C=O (nonring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 16
-CH3 2

Similar Compounds

p-Methoxybenzoic acid, tetradecyl ester. Benzoic acid, 4-methoxy-, undecyl 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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