Chemical Properties of 2-Methoxybenzoic acid anhydride

2-Methoxybenzoic acid anhydride

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -283.44 kJ/mol Joback Calculated Property
Δfgas -545.27 kJ/mol Joback Calculated Property
Δfus 31.26 kJ/mol Joback Calculated Property
Δvap 77.81 kJ/mol Joback Calculated Property
logPoct/wat 2.70 Crippen Calculated Property
Pc 2386.52 kPa Joback Calculated Property
Tboil 803.80 K Joback Calculated Property
Tc 1037.51 K Joback Calculated Property
Tfus 514.51 K Joback Calculated Property
Vc 0.78 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 582.87 J/mol×K 803.8 Joback Calculated Property
η 0.00 Pa×s 803.8 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
=C< (ring) 4
-CH3 2
=CH- (ring) 8
>C=O (nonring) 2

Similar Compounds

2-Methoxybenzoic acid, 2-methoxybenzyl ester. Benzyl 2-hydroxy-6-methoxybenzoate. Salicylic anhydride, diacetate. Benzoic acid, 2-methoxy-, methyl ester. 2-Methoxybenzoic acetic anhydride. 2-Methoxybenzoic acid, 2-fluorobenzyl ester. Benzoic acid, 2-hydroxy-, phenylmethyl ester. Benzoic acid, 2-methoxy-, ethyl ester. Methyl 2-hydroxy-6-methoxybenzoate. Terephthalic acid, ethyl 2-methoxybenzyl ester. Benzoic acid, 2,6-dimethoxy-, methyl ester. Methyl 2-ethoxybenzoate. Benzoic acid, (4-chloro-2-methoxyphenyl)methyl ester. Ethylene glycol, 2-methoxybenzoate. Benzoic acid, 2-methoxy-, isopropyl ester.

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