Chemical Properties of N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide

N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide

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InChI
InChI=1S/C15H5F15N2O3/c16-10(17,13(22,23)24)7(33)31-5-1-3-6(4-2-5)32(8(34)11(18,19)14(25,26)27)9(35)12(20,21)15(28,29)30/h1-4H,(H,31,33)
InChI Key
RTYRCGYEMCAEBA-UHFFFAOYSA-N
Formula
C15H5F15N2O3
SMILES
O=C(Nc1ccc(N(C(=O)C(F)(F)C(F)(F)F)C(=O)C(F)(F)C(F)(F)F)cc1)C(F)(F)C(F)(F)F
Molecular Weight1
546.19
Other Names
  • Benzene-1,4-diamine, tris(pentafuoropropionate)
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Physical Properties

Property Value Unit Source
ΔfG° -2913.50 kJ/mol Joback Calculated Property
ΔfH°gas -3338.76 kJ/mol Joback Calculated Property
ΔfusH° 42.89 kJ/mol Joback Calculated Property
ΔvapH° 60.61 kJ/mol Joback Calculated Property
log10WS -6.16 Crippen Calculated Property
logPoct/wat 5.077 Crippen Calculated Property
McVol 249.670 ml/mol McGowan Calculated Property
Pc 1368.70 kPa Joback Calculated Property
Inp [1386.00; 1386.00]   Show Hide
Inp 1386.00 NIST
Inp 1386.00 NIST
Tboil 768.15 K Joback Calculated Property
Tc 943.80 K Joback Calculated Property
Tfus 556.04 K Joback Calculated Property
Vc 1.042 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [777.95; 818.48] J/mol×K [768.15; 943.80] Show Hide
Cp,gas 777.95 J/mol×K 768.15 Joback Calculated Property
Cp,gas 786.30 J/mol×K 797.43 Joback Calculated Property
Cp,gas 793.87 J/mol×K 826.70 Joback Calculated Property
Cp,gas 800.76 J/mol×K 855.98 Joback Calculated Property
Cp,gas 807.09 J/mol×K 885.25 Joback Calculated Property
Cp,gas 812.97 J/mol×K 914.53 Joback Calculated Property
Cp,gas 818.48 J/mol×K 943.80 Joback Calculated Property

Similar Compounds

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. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. N-(3-Chlorophenyl)-bis(2,2,3,3,3-pentafluoropropan)amide. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 2. 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. N-(Trifluoroacetyl)-N-(4-((trifluoroacetyl)amino)phenyl)-2,2,2-trifluoroacetamide. 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-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. 4-Aminobenzoic acid, N,N-bis(pentafluoropropionyl)-, trimethylsilyl ester. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-. Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-.

Find more compounds similar to N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide.

Sources

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