Chemical Properties of Acetanilide, 6-tert-butyl-2,4-dimethyl- (CAS 110491-71-9)

Acetanilide, 6-tert-butyl-2,4-dimethyl-

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InChI
InChI=1S/C14H21NO/c1-9-7-10(2)13(15-11(3)16)12(8-9)14(4,5)6/h7-8H,1-6H3,(H,15,16)
InChI Key
FVHRNYIVAVWDKU-UHFFFAOYSA-N
Formula
C14H21NO
SMILES
CC(O)=Nc1c(C)cc(C)cc1C(C)(C)C
Molecular Weight1
219.32
CAS
110491-71-9
Sources

Physical Properties

Property Value Unit Source
Δfgas -218.72 kJ/mol Joback Calculated Property
Δvap 69.80 kJ/mol Joback Calculated Property
logPoct/wat 4.21 Crippen Calculated Property
Pc 1949.23 kPa Joback Calculated Property
Tboil 726.85 K Joback Calculated Property
Tc 938.78 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
-N= 1
=CH- (ring) 2
-OH (alcohol) 1
=C< (ring) 4
>C< 1
-CH3 6

Similar Compounds

Acetanilide, 2,6-di-isopropyl-4-tert-butyl-. Acetanilide, 2,6-diethyl-4-tert-butyl-. Acetanilide, 2,6-diisopropyl-. Acetanilide, 2-tert-butyl-. 2,6-diethylacetanilide. 2-Tert-butyl-6-methylphenyl isocyanate. Acetanilide, 2-cyclohexyl-. 2,6-Diisopropylphenyl isothiocyanate. 2-Ethyl-6-isopropylphenyl isothiocyanate. Urea, 1-(2',4'-di-tert-butylphenyl)-3,3-diethyl-. Acetamide, N-(2,4-dimethylphenyl)-. Aniline, 2,4-dimethyl-6-tert-butyl-. Aniline, 2,6-di-tert-butyl-4-methyl-. Aniline, 2-methyl-4,6-di-tert-butyl-. Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-.

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