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

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
ΔfH°gas -2344.79 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.05 kJ/mol Joback Calculated Property
IE 9.63 eV Relay (1.0) Calculated Property
log10WS -6.53 Relay (1.0) Calculated Property
logPoct/wat 4.595 Crippen Calculated Property
McVol 199.240 ml/mol McGowan Calculated Property
Inp 1143.00 NIST
Tboil 506.38 K Relay (1.0) Calculated Property
Tfus 323.21 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [543.64; 589.85] J/mol×K [643.21; 819.96] Show Hide
Cp,gas 543.64 J/mol×K 643.21 Joback Calculated Property
Cp,gas 553.35 J/mol×K 672.67 Joback Calculated Property
Cp,gas 562.16 J/mol×K 702.13 Joback Calculated Property
Cp,gas 570.13 J/mol×K 731.58 Joback Calculated Property
Cp,gas 577.36 J/mol×K 761.04 Joback Calculated Property
Cp,gas 583.90 J/mol×K 790.50 Joback Calculated Property
Cp,gas 589.85 J/mol×K 819.96 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.

Sources

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