Chemical Properties of N-(3-Chlorophenyl)-bis(2,2,3,3,3-pentafluoropropan)amide

N-(3-Chlorophenyl)-bis(2,2,3,3,3-pentafluoropropan)amide

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H4ClF10NO2/c13-5-2-1-3-6(4-5)24(7(25)9(14,15)11(18,19)20)8(26)10(16,17)12(21,22)23/h1-4H
InChI Key
FROKFCZQWJECDZ-UHFFFAOYSA-N
Formula
C12H4ClF10NO2
SMILES
O=C(N(C(=O)C(F)(F)C(F)(F)F)c1cccc(Cl)c1)C(F)(F)C(F)(F)F
Molecular Weight1
419.60
Other Names
  • N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoro-propionyl)propionamide
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Physical Properties

Property Value Unit Source
Δf -1942.79 kJ/mol Joback Calculated Property
Δfgas -2235.42 kJ/mol Joback Calculated Property
Δfus 32.05 kJ/mol Joback Calculated Property
Δvap 51.81 kJ/mol Joback Calculated Property
log10WS -5.24 Crippen Calculated Property
logPoct/wat 4.595 Crippen Calculated Property
McVol 199.240 ml/mol McGowan Calculated Property
Pc 1824.72 kPa Joback Calculated Property
Inp [1143.00; 1143.00]   Show Hide
Inp 1143.00 NIST
Inp 1143.00 NIST
Tboil 643.01 K Joback Calculated Property
Tc 819.70 K Joback Calculated Property
Tfus 441.77 K Joback Calculated Property
Vc 0.815 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [543.57; 589.81] J/mol×K [643.01; 819.70] Show Hide
Cp,gas 543.57 J/mol×K 643.01 Joback Calculated Property
Cp,gas 553.29 J/mol×K 672.46 Joback Calculated Property
Cp,gas 562.10 J/mol×K 701.91 Joback Calculated Property
Cp,gas 570.08 J/mol×K 731.36 Joback Calculated Property
Cp,gas 577.30 J/mol×K 760.81 Joback Calculated Property
Cp,gas 583.85 J/mol×K 790.25 Joback Calculated Property
Cp,gas 589.81 J/mol×K 819.70 Joback Calculated Property

Similar Compounds

N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(3-Chlorophenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-. 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. 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-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. 4-Aminobenzoic acid, N,N-bis(pentafluoropropionyl)-, trimethylsilyl ester. 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. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-. Diuron, HFBA. 2-(Bis(2,2,3,3,3-pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate. 5-Amino-2-methoxyphenol, N,N,O-tris(pentafluoropropionyl)-.

Find more compounds similar to N-(3-Chlorophenyl)-bis(2,2,3,3,3-pentafluoropropan)amide.

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