Chemical Properties of 2-(Allyloxycarbonyl)benzoic acid (CAS 3882-14-2)

2-(Allyloxycarbonyl)benzoic acid

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -267.30 kJ/mol Joback Calculated Property
Δfgas -429.49 kJ/mol Joback Calculated Property
Δfus 25.09 kJ/mol Joback Calculated Property
Δvap 74.93 kJ/mol Joback Calculated Property
logPoct/wat 1.73 Crippen Calculated Property
Pc 3399.94 kPa Joback Calculated Property
Tboil 701.76 K Joback Calculated Property
Tc 908.73 K Joback Calculated Property
Tfus 433.82 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 388.16 J/mol×K 701.76 Joback Calculated Property
η 0.00 Pa×s 701.76 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,2-Benzenedicarboxylic acid, di-2-propenyl ester. Allyl methyl phthalate. Ethylallylphthalate. (E)-2-((But-2-enyloxy)carbonyl)benzoic acid. Di(E)-but-2-enyl phthalate. Phthalic acid, monoethyl ester. 1,2-Benzenedicarboxylic acid, ethyl methyl ester. Diethyl phthalate. 2-(Isopropoxycarbonyl)benzoic acid. 2-((Prop-2-ynyloxy)carbonyl)benzoic acid. 2-(Propoxycarbonyl)benzoic acid. 1,2-Benzenedicarboxylic acid, bis(1-methylethyl) ester. Isopropyl methyl phthalate. Diprop-2-ynyl phthalate. 1,2-Benzenedicarboxylic acid, dipropyl ester.

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