Chemical Properties of 2-(Acetyloxy)-3-methoxybenzoic acid

2-(Acetyloxy)-3-methoxybenzoic 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 -478.19 kJ/mol Joback Calculated Property
Δfgas -677.97 kJ/mol Joback Calculated Property
Δfus 24.58 kJ/mol Joback Calculated Property
Δvap 76.44 kJ/mol Joback Calculated Property
logPoct/wat 1.32 Crippen Calculated Property
Pc 3488.88 kPa Joback Calculated Property
Tboil 709.60 K Joback Calculated Property
Tc 914.96 K Joback Calculated Property
Tfus 459.06 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 383.50 J/mol×K 709.6 Joback Calculated Property
η 0.00 Pa×s 709.6 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-Hydroxy-3-methoxybenzaldehyde, acetate. 2,3-DIMETHOXYBENZOIC ACID. 2,3,4-Trimethoxybenzoic acid. Benzoic acid, 2,3-dimethoxy-, methyl ester. 3-Acetoxy salicylic acid, phenyl ester. Benzoic acid, 2-(acetyloxy)-. 2-CO2Me-3,4-(OH)2-4'-OMe-bibenzyl, acetylated. 2-(Propionyloxy)benzoic acid. 3-Methylcatechol, diacetate. 2,4,5-TRIMETHOXYBENZOIC ACID. Aspirin methyl ester. Trimethylsilyl acetylsalicylate. Benzoic acid, 4-(acetyloxy)-3-methoxy-, methyl ester. methyl 3-methoxysalicylate. 2-[(2-Chloropropanoyl)oxy]benzoic acid.

Find more compounds similar to 2-(Acetyloxy)-3-methoxybenzoic 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.