Chemical Properties of N-(2,3,5,6-Tetrachlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide

N-(2,3,5,6-Tetrachlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide

InChI
InChI=1S/C10H2Cl4F7NO/c11-2-1-3(12)5(14)6(4(2)13)22-7(23)8(15,16)9(17,18)10(19,20)21/h1H,(H,22,23)
InChI Key
SKPPZZKSFHCXOB-UHFFFAOYSA-N
Formula
C10H2Cl4F7NO
SMILES
O=C(Nc1c(Cl)c(Cl)cc(Cl)c1Cl)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
426.93
Other Names
  • 2,3,5,6-Tetrachloroaniline, N-heptanfluorobutyryl-
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Physical Properties

Property Value Unit Source
ω 0.6345 Relay (1.0) Calculated Property
Δf -1335.19 kJ/mol Joback Calculated Property
Δfgas -1646.63 kJ/mol Relay (1.0) Calculated Property
Δfus 36.94 kJ/mol Joback Calculated Property
Δvap 85.11 kJ/mol Relay (1.0) Calculated Property
IE 9.33 eV Relay (1.0) Calculated Property
log10WS -6.51 Relay (1.0) Calculated Property
logPoct/wat 6.072 Crippen Calculated Property
McVol 200.900 ml/mol McGowan Calculated Property
Pc 1998.33 kPa Joback Calculated Property
Inp 1702.00 NIST
Tboil 537.66 K Relay (1.0) Calculated Property
Tc 776.50 K Relay (1.0) Calculated Property
Tfus 345.31 K Relay (1.0) Calculated Property
Vc 0.712 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [477.17; 508.55] J/mol×K [713.76; 916.74] Show Hide
Cp,gas 477.17 J/mol×K 713.76 Joback Calculated Property
Cp,gas 483.82 J/mol×K 747.59 Joback Calculated Property
Cp,gas 489.81 J/mol×K 781.42 Joback Calculated Property
Cp,gas 495.20 J/mol×K 815.25 Joback Calculated Property
Cp,gas 500.07 J/mol×K 849.08 Joback Calculated Property
Cp,gas 504.50 J/mol×K 882.91 Joback Calculated Property
Cp,gas 508.55 J/mol×K 916.74 Joback Calculated Property

Similar Compounds

N-(2,3,5,6-Tetrachlorophenyl)-2,2,3,3,3-pentafluoropropanamide. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. 5-Amino-2-methoxyphenol, N-heptafluorobutyryl-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). 2,2,3,3,4,4,4-Heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. N-(2,3,5,6-Tetrachlorophenyl)-2,2,2-trifluoroacetamide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-.

Find more compounds similar to N-(2,3,5,6-Tetrachlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide.

Sources

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