Chemical Properties of Cyclobutanecarboxylic acid, 3-methylphenyl ester

Cyclobutanecarboxylic acid, 3-methylphenyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -32.33 kJ/mol Joback Calculated Property
Δfgas -244.11 kJ/mol Joback Calculated Property
Δfus 19.31 kJ/mol Joback Calculated Property
Δvap 54.48 kJ/mol Joback Calculated Property
logPoct/wat 2.70 Crippen Calculated Property
Pc 2912.39 kPa Joback Calculated Property
Tboil 592.92 K Joback Calculated Property
Tc 822.69 K Joback Calculated Property
Tfus 350.52 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 380.39 J/mol×K 592.92 Joback Calculated Property
η 0.00 Pa×s 592.92 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
=CH- (ring) 4
=C< (ring) 2
>C=O (nonring) 1
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

Cyclobutanecarboxylic acid, 3,5-dimethylphenyl ester. 2-Methylvaleric acid, 3-methylphenyl ester. 2-Ethylbutyric acid, 3-methylphenyl ester. Cyclopentanecarboxylic acid, 3-methylphenyl ester. Valeric acid, 3-methylphenyl ester. Cyclopropanecarboxylic acid, 3-methylphenyl ester. Cyclohexanecarboxylic acid, 3-methylphenyl ester. 5-Bromovaleric acid, 3-methylphenyl ester. Octanoic acid, 3-methylphenyl ester. Myristic acid, 3-methylphenyl ester. Nonoic acid, 3-methylphenyl ester. Sebacic acid, di(3-methylphenyl) ester. Cyclopentanecarboxylic acid, 3,5-dimethylphenyl ester. 2-Methylpentanoic acid, 3,4-dimethylphenyl ester. Glutaric acid, di(3-methylphenyl) ester.

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