Chemical Properties of 2-(Propoxycarbonyl)benzoic acid

2-(Propoxycarbonyl)benzoic acid

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InChI Key
Molecular Weight1
Other Names
  • 1,2-Benzenedicarboxylic acid, 1-propyl ester
  • Monopropyl phthalate
  • Phthalic acid, monopropyl ester
  • Propyl hydrogen phthalate

Physical Properties

Property Value Unit Source
Δf -355.14 kJ/mol Joback Calculated Property
Δfgas -554.92 kJ/mol Joback Calculated Property
Δfus 26.37 kJ/mol Joback Calculated Property
Δvap 75.60 kJ/mol Joback Calculated Property
logPoct/wat 1.952 Crippen Calculated Property
Pc 3239.34 kPa Joback Calculated Property
Tboil 705.08 K Joback Calculated Property
Tc 908.75 K Joback Calculated Property
Tfus 435.58 K Joback Calculated Property
Vc 0.593 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 411.52 J/mol×K 705.08 Joback Calculated Property
η 0.0000495 Pa×s 705.08 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,2-Benzenedicarboxylic acid, dipropyl ester. Methyl propyl phthalate. isobutyl hydrogen phthalate. 1,2-Benzenedicarboxylic acid, monobutyl ester. 1,2-Benzenedicarboxylic acid, bis(2-methylpropyl) ester. Isobutyl methyl phthalate. Dibutyl phthalate. Butyl methyl phthalate. 2-((But-3-enyloxy)carbonyl)benzoic acid. Dibut-3-enyl phthalate. 2-(Neopentyloxycarbonyl)benzoic acid. Phthalic acid, monoethyl ester. Dineopentyl phthalate. 1,2-Benzenedicarboxylic acid, ethyl methyl ester. Diethyl phthalate.

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