Chemical Properties of 2-(Propionyloxy)benzoic acid (CAS 6328-44-5)

2-(Propionyloxy)benzoic acid

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -363.56 kJ/mol Joback Calculated Property
Δfgas -534.28 kJ/mol Joback Calculated Property
Δfus 23.78 kJ/mol Joback Calculated Property
Δvap 73.37 kJ/mol Joback Calculated Property
logPoct/wat 1.70 Crippen Calculated Property
Pc 3624.61 kPa Joback Calculated Property
Tboil 682.20 K Joback Calculated Property
Tc 888.42 K Joback Calculated Property
Tfus 424.31 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 361.74 J/mol×K 682.2 Joback Calculated Property
η 0.00 Pa×s 682.2 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzoic acid, 2-(acetyloxy)-. 2-[(2-Chloropropanoyl)oxy]benzoic acid. Aspirin methyl ester. Benzoic acid, 2-ethoxy-. Benzoic acid, 2-propyloxy-, methyl ester. Trimethylsilyl acetylsalicylate. 2-(Acetyloxy)-5-bromobenzoic acid. O-(carboxymethoxy) benzoic acid. Benzoic acid, 2-(2-methylpropyl)oxy-, methyl ester. Glutaric acid, di(2-formylphenyl) ester. Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate. 2-Ethylbutyric acid, 2-formylphenyl ester. Benzoic acid, 2-(3-methylbutyl)oxy-, methyl ester. Salicylic anhydride, diacetate. Benzoic acid, 2-(2-methylbutyl)oxy-, methyl ester.

Find more compounds similar to 2-(Propionyloxy)benzoic acid.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.