Chemical Properties of Acetanilide, 2,4-di-tert-butyl-n-methyl-

Acetanilide, 2,4-di-tert-butyl-n-methyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 172.95 kJ/mol Joback Calculated Property
Δfgas -243.17 kJ/mol Joback Calculated Property
Δfus 22.84 kJ/mol Joback Calculated Property
Δvap 63.23 kJ/mol Joback Calculated Property
logPoct/wat 4.26 Crippen Calculated Property
Pc 1665.97 kPa Joback Calculated Property
Tboil 684.85 K Joback Calculated Property
Tc 898.64 K Joback Calculated Property
Tfus 420.05 K Joback Calculated Property
Vc 0.88 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 670.40 J/mol×K 684.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 8
=CH- (ring) 3
=C< (ring) 3
>N- 1
>C< 2
>C=O (nonring) 1

Similar Compounds

Acetanilide, 2,4-di-tert-butyl-. Acetamide, n-[2-[1,1-dimethylethyl)-4-methylphenyl]. N,N-Dimethylbenzenamine,2,4-di-t-butyl. Acetanilide, 2-tert-butyl-6-methyl-. O-acetotoluidine, 4-tert-butyl-. Aniline, n,2-di-tert-butyl-4-methyl-. Propane, 1,3-bis(2-tert-butyl-4-methylanilino)-. Propane, 1,3-bis(2-tert-butyl-4-methyl-anilino)-. Acetamide, n-2-cyclohexyl-4-methylphenyl-. Aniline, 2,4,-di-tert-butyl-n-methyl-. Acetanilide, 2-tert-butyl-5-methyl. Alachlor. Carbanilic acid, 2,4-di-tert-butyl-, 2-chloroethyl ester. N-methyl-o-acetotoluidide. Acetamide,N-methyl-N-(2-methylphenyl)-.

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