Chemical Properties of Butanamide, N-(4-fluorophenyl)-

Butanamide, N-(4-fluorophenyl)-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -98.24 kJ/mol Joback Calculated Property
Δfgas -279.89 kJ/mol Joback Calculated Property
Δfus 25.09 kJ/mol Joback Calculated Property
Δvap 53.16 kJ/mol Joback Calculated Property
logPoct/wat 2.56 Crippen Calculated Property
Pc 2982.79 kPa Joback Calculated Property
Tboil 563.17 K Joback Calculated Property
Tc 768.98 K Joback Calculated Property
Tfus 344.58 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 331.76 J/mol×K 563.17 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-F 1
=CH- (ring) 4
>NH 1
=C< (ring) 2
-CH2- 2
-CH3 1
>C=O (nonring) 1

Similar Compounds

Pentanamide, n-(4-fluorophenyl)-. Hexanamide, n-(4-fluorophenyl)-. Pentanamide, N-(4-fluorophenyl)-5-chloro-. Cyclopropanecarboxamide, n-(4-fluorophenyl)-. Octanamide, n-(4-fluorophenyl)-. Propanamide, n-(4-fluorophenyl)-2-methyl-. Propanamide, n-(4-fluorophenyl)-3-chloro-. Propanamide, n-(4-fluorophenyl)-2,2-dimethyl-. Cyclobutanecarboxamide, N-(4-fluorophenyl)-. Acetanilide, 4'-fluoro-. Butanamide, N-phenyl-. Propanamide, n-(4-fluorophenyl)-2-chloro-. Propanamide, n-(4-fluorophenyl)-2-bromo-. Cyclopentanecarboxamide, n-(4-fluorophenyl)-. Pentanamide, n-phenyl-.

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