Chemical Properties of Amyl p-aminobenzoate

Amyl p-aminobenzoate

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InChI Key
Molecular Weight1
Other Names
  • Amyl p-aminobenzoate

Physical Properties

Property Value Unit Source
Δf -14.53 kJ/mol Joback Calculated Property
Δfgas -276.96 kJ/mol Joback Calculated Property
Δfus 28.47 kJ/mol Joback Calculated Property
Δvap 65.04 kJ/mol Joback Calculated Property
logPoct/wat 2.62 Crippen Calculated Property
Pc 2627.15 kPa Joback Calculated Property
Tboil 654.44 K Joback Calculated Property
Tc 868.94 K Joback Calculated Property
Tfus 419.36 K Joback Calculated Property
Vc 0.65 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 455.70 J/mol×K 654.44 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 4
-NH2 1
=C< (ring) 2
-CH2- 4
-CH3 1

Similar Compounds

Heptyl p-aminobenzoate. Benzoic acid, 4-amino-, octyl ester. Butamben. Benzoic acid, 4-amino-, 3-methylbutyl ester. Propyl 4-aminobenzoate. Benzoic acid, 4-amino-, 2-methylbutyl ester. Isobutamben. Benzoic acid, 4-amino-, 1-methylpropyl ester. Benzoic acid, 4-amino-, ethyl ester. Benzoic acid, pentyl ester. Amyl p-butylaminobenzoate. Benzoic acid, hexyl ester. Benzoic acid, 4-amino-, isopropyl ester. Hexyl p-butylaminobenzoate. Benzoic acid, heptyl ester.

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