Chemical Properties of Benzoic acid, 4-amino-, 2-methylbutyl ester

Benzoic acid, 4-amino-, 2-methylbutyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -16.97 kJ/mol Joback Calculated Property
Δfgas -282.24 kJ/mol Joback Calculated Property
Δfus 24.95 kJ/mol Joback Calculated Property
Δvap 64.65 kJ/mol Joback Calculated Property
logPoct/wat 2.47 Crippen Calculated Property
Pc 2648.83 kPa Joback Calculated Property
Tboil 654.00 K Joback Calculated Property
Tc 872.68 K Joback Calculated Property
Tfus 404.36 K Joback Calculated Property
Vc 0.65 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 456.19 J/mol×K 654.0 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Butamben. Isobutamben. Benzoic acid, 4-amino-, 3-methylbutyl ester. Amyl p-aminobenzoate. Heptyl p-aminobenzoate. Benzoic acid, 4-amino-, octyl ester. Propyl 4-aminobenzoate. 2-Methylbutyl benzoate. Benzoic acid, 4-amino-, 1-methylpropyl ester. Benzoic acid, 2-ethylbutyl ester. Benzoic acid, 4-amino-, ethyl ester. Padimate o. Benzoic acid, 2-methylpentyl ester. Benzoic acid, 4-amino-, isopropyl ester. Benzoic acid, 2-ethylhexyl ester.

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