Chemical Properties of Acetanilide, 4'-fluoro- (CAS 351-83-7)

Acetanilide, 4'-fluoro-

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InChI
InChI=1S/C8H8FNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChI Key
JHEFOJNPLXSWNZ-UHFFFAOYSA-N
Formula
C8H8FNO
SMILES
CC(=O)Nc1ccc(F)cc1
Molecular Weight1
153.15
CAS
351-83-7
Other Names
  • 4'-Fluoroacetanilide
  • 4-Fluoroacetanilide
  • Acetamide, N-(4-fluorophenyl)-
  • N-(4-fluorophenyl)acetamide
  • p-Fluoroacetanilide
Sources

Physical Properties

Property Value Unit Source
Δcsolid -4094.00 kJ/mol NIST
Δf -115.08 kJ/mol Joback Calculated Property
Δfgas -238.61 kJ/mol Joback Calculated Property
Δfus 19.91 kJ/mol Joback Calculated Property
Δvap 48.70 kJ/mol Joback Calculated Property
IE 8.20 ± 0.03 eV NIST
logPoct/wat 1.78 Crippen Calculated Property
Pc 3722.56 kPa Joback Calculated Property
Tboil 517.41 K Joback Calculated Property
Tc 729.82 K Joback Calculated Property
Tfus 322.04 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 242.65 J/mol×K 517.41 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Acetamide, n-(4-fluorophenyl)-2-chloro-. Acetamide, n-(4-fluorophenyl)-2-bromo-. Butanamide, N-(4-fluorophenyl)-. Propanamide, n-(4-fluorophenyl)-2-methyl-. Acetamide, n-(4-fluorophenyl)-2-methoxy-. Acetamide, n-(4-fluorophenyl)-2,2-dichloro-. Propanamide, n-(4-fluorophenyl)-3-chloro-. Propanamide, n-(4-fluorophenyl)-2,2-dimethyl-. Pentanamide, n-(4-fluorophenyl)-. Acetamide, n-(4-fluorophenyl)-2,2,2-trifluoro-. 2-Butenamide, N-(4-fluorophenyl)-3-methyl-. 3'-Fluoroacetanilide. Acetamide, n-(4-fluorophenyl)-2,2,2-trichloro-. Acetamide, N-phenyl-. Hexanamide, n-(4-fluorophenyl)-.

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