Chemical Properties of N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide

N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide

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InChI
InChI=1S/C22H9Cl2F15N2O3/c23-10-6-8(1-3-12(10)40-14(42)17(25,26)20(31,32)33)5-9-2-4-13(11(24)7-9)41(15(43)18(27,28)21(34,35)36)16(44)19(29,30)22(37,38)39/h1-4,6-7H,5H2,(H,40,42)
InChI Key
SDEBSDSAEACUOY-UHFFFAOYSA-N
Formula
C22H9Cl2F15N2O3
SMILES
O=C(Nc1ccc(Cc2ccc(N(C(=O)C(F)(F)C(F)(F)F)C(=O)C(F)(F)C(F)(F)F)c(Cl)c2)cc1Cl)C(F)(F)C(F)(F)F
Molecular Weight1
705.20
Other Names
  • N,N'-[Methanediylbis(2-chlorobenzene-4,1-diyl)]tris(2,2,3,3,3-pentafluoropropionylamide)
  • N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tris(2,2,3,3,3-pentafluoropropionylamide)
  • N-(2-Chloro-4-{3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl}phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide
  • N-[2-Chloro-4-[[3-chloro-4-[(2,2,3,3,3-pentafluoropropionyl)amino]phenyl]methyl]phenyl]-bis(2,2,3,3,3-pentafluoropropionylamide
  • Propionylamide, N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[2,2,3,3,3-pentafluoro-
Sources

Physical Properties

Property Value Unit Source
Δf -2794.90 kJ/mol Joback Calculated Property
Δfgas -3312.60 kJ/mol Joback Calculated Property
Δfus 62.29 kJ/mol Joback Calculated Property
Δvap 89.22 kJ/mol Joback Calculated Property
logPoct/wat 7.98 Crippen Calculated Property
Pc 999.54 kPa Joback Calculated Property
Tboil 1044.79 K Joback Calculated Property
Tc 1284.68 K Joback Calculated Property
Tfus 758.75 K Joback Calculated Property
Vc 1.42 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1089.44 J/mol×K 1044.79 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-Cl 2
=CH- (ring) 6
>N- 1
=C< (ring) 6
-CH2- 1
-F 15
>C< 6
>NH 1
>C=O (nonring) 3

Similar Compounds

N-(3-Chlorophenyl)-bis(2,2,3,3,3-pentafluoropropan)amide. 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide). N-(2-chloro-4-(3-chloro-4-[(trifluoroacetyl)amino]benzyl)phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1. 4-Aminobenzoic acid, N,N-bis(pentafluoropropionyl)-, trimethylsilyl ester. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-. 2,6-Diethylaniline, N,N-bis(pentafluoropropionyl). N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide). 4-Aminobenzoic acid, N,N-bis(pentafluoropropionyl)-, tert.-butyldimethylsilyl ester. N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide. 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-. N-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-((2,2,3,3,4,4,4-heptafluorobutanoyl)amino)phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide).

Find more compounds similar to N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide.

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