Chemical Properties of 2-[(2-Chloropropanoyl)oxy]benzoic acid (CAS 55162-40-8)

2-[(2-Chloropropanoyl)oxy]benzoic acid

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -377.93 kJ/mol Joback Calculated Property
Δfgas -555.30 kJ/mol Joback Calculated Property
Δfus 24.46 kJ/mol Joback Calculated Property
Δvap 77.37 kJ/mol Joback Calculated Property
logPoct/wat 1.92 Crippen Calculated Property
Pc 3501.28 kPa Joback Calculated Property
Tboil 719.19 K Joback Calculated Property
Tc 932.38 K Joback Calculated Property
Tfus 439.23 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 383.53 J/mol×K 719.19 Joback Calculated Property
η 0.00 Pa×s 719.19 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-(Propionyloxy)benzoic acid. Benzoic acid, 2-(acetyloxy)-. Aspirin methyl ester. Trimethylsilyl acetylsalicylate. Benzoic acid, 2-ethoxy-. Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate. Salicylic anhydride, diacetate. Benzoic acid, 2-propyloxy-, methyl ester. 2-(Acetyloxy)-5-bromobenzoic acid. Benzoic acid, 2-(2-methylpropyl)oxy-, methyl ester. O-(carboxymethoxy) benzoic acid. Benzoic acid, 2-(2-methylbutyl)oxy-, methyl ester. 2-Ethylbutyric acid, 2-formylphenyl ester. Benzoic acid, 2-(3-methylbutyl)oxy-, methyl ester. Methyl 2-hydroxy-4-methoxybenzoate, acetate.

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