Chemical Properties of Butanamide, N-(3-chlorophenyl)-2,2,3,3,4,4,4-heptafluoro- (CAS 106376-36-7)

Butanamide, N-(3-chlorophenyl)-2,2,3,3,4,4,4-heptafluoro-

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InChI
InChI=1S/C10H5ClF7NO/c11-5-2-1-3-6(4-5)19-7(20)8(12,13)9(14,15)10(16,17)18/h1-4H,(H,19,20)
InChI Key
UJBGCMKVPMWSOM-UHFFFAOYSA-N
Formula
C10H5ClF7NO
SMILES
O=C(Nc1cccc(Cl)c1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
323.60
CAS
106376-36-7
Other Names
  • Butanamide, N-(3-chlorophenyl)-2,2,3,3,4,4,4-heptafluoro-
Sources

Physical Properties

Property Value Unit Source
Δf -1270.51 kJ/mol Joback Calculated Property
Δfgas -1498.54 kJ/mol Joback Calculated Property
Δfus 25.52 kJ/mol Joback Calculated Property
Δvap 48.75 kJ/mol Joback Calculated Property
logPoct/wat 4.11 Crippen Calculated Property
Pc 2309.17 kPa Joback Calculated Property
Tboil 586.53 K Joback Calculated Property
Tc 775.18 K Joback Calculated Property
Tfus 385.30 K Joback Calculated Property
Vc 0.67 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 417.45 J/mol×K 586.53 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-F 7
=CH- (ring) 4
=C< (ring) 2
-Cl 1
>C< 3
>NH 1
>C=O (nonring) 1

Similar Compounds

N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, n-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(2,3,5,6-Tetrachlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Butanamide, n-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. Butanamide, n-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). Butanamide, n-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. 2-Methylbenzene-1,4-diamine, N1,N4-bis(heptafluorobutyryl)-. Benzoic acid, 3-(heptafluorobutyrylamino)-. N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide.

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