Chemical Properties of Acetanilide, 2-tert-butyl- (CAS 7402-70-2)

Acetanilide, 2-tert-butyl-

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InChI
InChI=1S/C12H17NO/c1-9(14)13-11-8-6-5-7-10(11)12(2,3)4/h5-8H,1-4H3,(H,13,14)
InChI Key
HNFBHUKCHBRSSD-UHFFFAOYSA-N
Formula
C12H17NO
SMILES
CC(O)=Nc1ccccc1C(C)(C)C
Molecular Weight1
191.27
CAS
7402-70-2
Sources

Physical Properties

Property Value Unit Source
Δfgas -154.50 kJ/mol Joback Calculated Property
Δvap 64.02 kJ/mol Joback Calculated Property
logPoct/wat 3.59 Crippen Calculated Property
Pc 2395.87 kPa Joback Calculated Property
Tboil 671.13 K Joback Calculated Property
Tc 887.80 K Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Acetanilide, 2,6-diisopropyl-. Acetanilide, 6-tert-butyl-2,4-dimethyl-. Acetanilide, 2,6-di-isopropyl-4-tert-butyl-. Acetanilide, 2-cyclohexyl-. 2,6-diethylacetanilide. Acetanilide, 2,6-diethyl-4-tert-butyl-. Acetamide, N-(2,6-dimethylphenyl)-. 2-Isopropylphenyl isothiocyanate. 2-Tert-butyl-6-methylphenyl isocyanate. Acetamide, N-(2,4-dimethylphenyl)-. Acetamide, N-(2,5-dimethylphenyl)-. Acetamide, N-(2,3-dimethylphenyl)-. Butanamide, N-(2-methylphenyl)-3-oxo-. 2-Chloro-2',6'-acetoxylidide. Urea, 1-(2',4'-di-tert-butylphenyl)-3,3-diethyl-.

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