Chemical Properties of Propanamide, N-(2-fluorophenyl)-2-methyl-

Propanamide, N-(2-fluorophenyl)-2-methyl-

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InChI
InChI=1S/C10H12FNO/c1-7(2)10(13)12-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H,12,13)
InChI Key
DMVWYUKDPIAKIG-UHFFFAOYSA-N
Formula
C10H12FNO
SMILES
CC(C)C(O)=Nc1ccccc1F
Molecular Weight1
181.21
Sources

Physical Properties

Property Value Unit Source
Δfgas -305.86 kJ/mol Joback Calculated Property
Δvap 59.66 kJ/mol Joback Calculated Property
logPoct/wat 3.07 Crippen Calculated Property
Pc 2749.78 kPa Joback Calculated Property
Tboil 627.43 K Joback Calculated Property
Tc 834.08 K Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

But-2-enamide, N-(2-fluorophenyl)-3-methyl-. cyclopropanecarboxamide, N-phenyl. Cyclohexanecarboxanilide. Butanamide, 3-methyl-N-phenyl-. Propanamide, N-(3-chlorophenyl)-2-methyl-. Propanamide, N-(3-chlorophenyl)-2,2-dimethyl-. Propanamide, N-(1-naphthyl)-2-methyl-. 2-Fluorophenyl isocyanate. Cyclobutanecarboxamide, N-(3-chlorophenyl)-. 2-Fluorophenyl isothiocyanate. Cyclohexanecarboxamide, N-(1-naphthyl)-. 2,6-Difluorophenyl isocyanate. Butanamide, N-(3-chlorophenyl)-. M-chlorobutyrylanilide. Butanamide, N-(1-naphthyl)-.

Find more compounds similar to Propanamide, N-(2-fluorophenyl)-2-methyl-.

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