Chemical Properties of N-(Trifluoroacetyl)-N-(4-((trifluoroacetyl)amino)phenyl)-2,2,2-trifluoroacetamide

N-(Trifluoroacetyl)-N-(4-((trifluoroacetyl)amino)phenyl)-2,2,2-trifluoroacetamide

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InChI
InChI=1S/C12H5F9N2O3/c13-10(14,15)7(24)22-5-1-3-6(4-2-5)23(8(25)11(16,17)18)9(26)12(19,20)21/h1-4H,(H,22,24)
InChI Key
UXJFPZVKBDKONB-UHFFFAOYSA-N
Formula
C12H5F9N2O3
SMILES
O=C(Nc1ccc(N(C(=O)C(F)(F)F)C(=O)C(F)(F)F)cc1)C(F)(F)F
Molecular Weight1
396.17
Other Names
  • Benzene-1,4-diamine, tris(trifluoroacetate)
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Physical Properties

Property Value Unit Source
ΔfG° -1778.42 kJ/mol Joback Calculated Property
ΔfH°gas -2073.93 kJ/mol Joback Calculated Property
ΔfusH° 38.88 kJ/mol Joback Calculated Property
ΔvapH° 62.72 kJ/mol Joback Calculated Property
log10WS -3.96 Crippen Calculated Property
logPoct/wat 3.172 Crippen Calculated Property
McVol 196.780 ml/mol McGowan Calculated Property
Pc 2062.36 kPa Joback Calculated Property
Inp [1416.00; 1416.00]   Show Hide
Inp 1416.00 NIST
Inp 1416.00 NIST
Tboil 713.58 K Joback Calculated Property
Tc 895.32 K Joback Calculated Property
Tfus 511.43 K Joback Calculated Property
Vc 0.799 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [568.44; 610.61] J/mol×K [713.58; 895.32] Show Hide
Cp,gas 568.44 J/mol×K 713.58 Joback Calculated Property
Cp,gas 577.19 J/mol×K 743.87 Joback Calculated Property
Cp,gas 585.16 J/mol×K 774.16 Joback Calculated Property
Cp,gas 592.42 J/mol×K 804.45 Joback Calculated Property
Cp,gas 599.03 J/mol×K 834.74 Joback Calculated Property
Cp,gas 605.07 J/mol×K 865.03 Joback Calculated Property
Cp,gas 610.61 J/mol×K 895.32 Joback Calculated Property

Similar Compounds

N-(Trifluoroacetyl)-N-(4-(4-[(trifluoroacetyl)amino]phenoxy)phenyl)-2,2,2-trifluoroacetamide. N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide. 2,2,2-Trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. 2,2,2-Trifluoro-N-bis[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. Acetamide, 2,2,2-trifluoro-N-phenyl-. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 2. N-(3-Chlorophenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1. Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-. 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. Acetamide, N-(4-fluorophenyl)-2,2,2-trifluoro-. 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Acetanilide, p-maleimido-. 4-(4-Aminophenoxy)aniline, N,N,N',N'-tetrakis(trifluoroacetyl)-. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-.

Find more compounds similar to N-(Trifluoroacetyl)-N-(4-((trifluoroacetyl)amino)phenyl)-2,2,2-trifluoroacetamide.

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