Chemical Properties of 3-Methoxybenzoic acetic anhydride

3-Methoxybenzoic acetic anhydride

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 -331.74 kJ/mol Joback Calculated Property
Δfgas -514.27 kJ/mol Joback Calculated Property
Δfus 20.88 kJ/mol Joback Calculated Property
Δvap 59.10 kJ/mol Joback Calculated Property
logPoct/wat 1.40 Crippen Calculated Property
Pc 3191.93 kPa Joback Calculated Property
Tboil 612.44 K Joback Calculated Property
Tc 831.50 K Joback Calculated Property
Tfus 385.72 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 338.80 J/mol×K 612.44 Joback Calculated Property
η 0.00 Pa×s 612.44 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Ethyl-3-methoxybenzoate. 3-(Acetyloxy)benzoic acetic anhydride. Benzoic acid, 3-methoxy-, isopropyl ester. Benzoic acid, 3-methoxy-, propyl ester. Benzoic acid, 3-ethyloxy-, ethyl ester. M-anisic acid, 3-methylbut-2-enyl ester. Benzoic acid, 3-methoxy-, butyl ester. m-Anisic acid, pent-2-en-4-ynyl ester. Benzoic acid, 3-methoxy-, 2-methylpropyl ester. 3-CH3O-C6H4-COOCH3. M-methoxybenzoic acid, pentyl ester. m-Methoxybenzoic acid, hexyl ester. Benzoic acid, 3-isopropyloxy-, isopropyl ester. Benzoic acid, 3-methoxy-, heptyl ester. m-Anisic acid, but-3-yn-2-yl ester.

Find more compounds similar to 3-Methoxybenzoic acetic anhydride.

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.