Chemical Properties of Hexanamide, n-(4-fluorophenyl)-

Hexanamide, n-(4-fluorophenyl)-

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InChI
InChI=1S/C12H16FNO/c1-2-3-4-5-12(15)14-11-8-6-10(13)7-9-11/h6-9H,2-5H2,1H3,(H,14,15)
InChI Key
WVQWWEIOTUTFQM-UHFFFAOYSA-N
Formula
C12H16FNO
SMILES
CCCCCC(=O)Nc1ccc(F)cc1
Molecular Weight1
209.26
Sources

Physical Properties

Property Value Unit Source
Δf -81.40 kJ/mol Joback Calculated Property
Δfgas -321.17 kJ/mol Joback Calculated Property
Δfus 30.27 kJ/mol Joback Calculated Property
Δvap 57.61 kJ/mol Joback Calculated Property
logPoct/wat 3.34 Crippen Calculated Property
Pc 2443.48 kPa Joback Calculated Property
Tboil 608.93 K Joback Calculated Property
Tc 808.78 K Joback Calculated Property
Tfus 367.12 K Joback Calculated Property
Vc 0.66 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 427.71 J/mol×K 608.93 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

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