Chemical Properties of Cyclobutanecarboxamide, N-(3-chlorophenyl)-

Cyclobutanecarboxamide, N-(3-chlorophenyl)-

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InChI
InChI=1S/C11H12ClNO/c12-9-5-2-6-10(7-9)13-11(14)8-3-1-4-8/h2,5-8H,1,3-4H2,(H,13,14)
InChI Key
NKTPEKDVZVAYNU-UHFFFAOYSA-N
Formula
C11H12ClNO
SMILES
OC(=Nc1cccc(Cl)c1)C1CCC1
Molecular Weight1
209.67
Sources

Physical Properties

Property Value Unit Source
Δfgas -74.21 kJ/mol Joback Calculated Property
Δvap 67.56 kJ/mol Joback Calculated Property
logPoct/wat 3.73 Crippen Calculated Property
Pc 2928.17 kPa Joback Calculated Property
Tboil 699.92 K Joback Calculated Property
Tc 932.35 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-Cl 1
-N= 1
=CH- (ring) 4
-OH (alcohol) 1
=C< (ring) 2
=C< 1
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

Hexanamide, N-(3-chlorophenyl)-. Propanamide, N-(3-chlorophenyl)-2-methyl-. M-chlorobutyrylanilide. Butanamide, N-(3-chlorophenyl)-. Propanamide, N-(3-chlorophenyl)-2,2-dimethyl-. 3',4'-Dichloropelargoanilide. Cyclohexanecarboxanilide. cyclopropanecarboxamide, N-phenyl. Propanamide, N-(3-chlorophenyl)-3-phenyl-. Butanamide, 3-methyl-N-phenyl-. Cyclohexanecarboxamide, N-(1-naphthyl)-. Pentanamide, N-(3-methylphenyl)-. Octanamide, N-(3-methylphenyl)-. Pentanamide, N-(3-methylphenyl)-5-chloro-. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, undecyl ester.

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