Chemical Properties of Acetanilide, 2',4',5'-trifluoro- (CAS 366-50-7)

Acetanilide, 2',4',5'-trifluoro-

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InChI
InChI=1S/C8H6F3NO/c1-4(13)12-8-3-6(10)5(9)2-7(8)11/h2-3H,1H3,(H,12,13)
InChI Key
RYRGZSSCJBLGCF-UHFFFAOYSA-N
Formula
C8H6F3NO
SMILES
CC(=O)Nc1cc(F)c(F)cc1F
Molecular Weight1
189.13
CAS
366-50-7
Sources

Physical Properties

Property Value Unit Source
Δf -523.96 kJ/mol Joback Calculated Property
Δfgas -653.77 kJ/mol Joback Calculated Property
Δfus 25.29 kJ/mol Joback Calculated Property
Δvap 48.39 kJ/mol Joback Calculated Property
logPoct/wat 2.06 Crippen Calculated Property
Pc 3231.98 kPa Joback Calculated Property
Tboil 525.91 K Joback Calculated Property
Tc 720.06 K Joback Calculated Property
Tfus 348.26 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 258.38 J/mol×K 525.91 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-F 3
=CH- (ring) 2
=C< (ring) 4
>NH 1
>C=O (nonring) 1
-CH3 1

Similar Compounds

Acetamide,N-(2,4-difluorophenyl)-. Acetamide, N-(2-fluorophenyl)-. Dichloroacetamide, n-(2-fluorophenyl)-. Benzenamine, 2,3,4,5,6-pentafluoro-N,N-dimethyl-. Trichloroacetamide, n-(2-fluorophenyl)-. 3'-Fluoroacetanilide. Pentanamide, n-(2-fluorophenyl)-. Octanamide, n-(2-fluorophenyl)-. Propanamide, n-(2-fluorophenyl)-2-chloro-. Acetoxyacetamide, n-(2-fluorophenyl)-. Fumaric acid, monoamide, N-(2-fluorophenyl)-, isopropyl ester. Cyclopentanecarboxamide, n-(2-fluorophenyl)-. Acetanilide, 4'-fluoro-. 2-Nitro-3,4,6-trifluoroacetanilide. 2,4-Difluoro-6-nitroacetanilide.

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