Chemical Properties of Benzamide, 2-hydroxy, 3-(1-methylethyl), N-methyl

Benzamide, 2-hydroxy, 3-(1-methylethyl), N-methyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -52.07 kJ/mol Joback Calculated Property
Δfgas -287.01 kJ/mol Joback Calculated Property
Δfus 26.86 kJ/mol Joback Calculated Property
Δvap 68.83 kJ/mol Joback Calculated Property
logPoct/wat 1.88 Crippen Calculated Property
Pc 3360.64 kPa Joback Calculated Property
Tboil 666.96 K Joback Calculated Property
Tc 893.23 K Joback Calculated Property
Tfus 451.98 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 422.31 J/mol×K 666.96 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzamide, 2-hydroxy, 4-(1-methylethyl), N,5-dimethyl. 2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol. 3-Methylsalicylhydrazide. Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl). Salicylamide Me. Alpha,alpha-ethylenediimino-bis-(4-tert-butyl-o-cresol). 4-Tert-butyl-2-[(diethylamino)methyl]phenol. BENZOIC ALDEHYDE, 3,5-DI-t-BUTYL-4-HYDROXY-. Salacetamide. O-hydroxyhippuric acid. Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-. 4-Tert-butyl-2-[(dibutylamino)methyl]phenol. 2-([Bis(2-hydroxyethyl)amino]methyl)-4-tert-butylphenol. Glycine, n-(2-hydroxybenzoyl)-, methyl ester. Benzaldehyde, 2-hydroxy-3-(2-propenyl)-.

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