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

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

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InChI
InChI=1S/C18H9F9N2O4/c19-16(20,21)13(30)28-9-1-5-11(6-2-9)33-12-7-3-10(4-8-12)29(14(31)17(22,23)24)15(32)18(25,26)27/h1-8H,(H,28,30)
InChI Key
UOQVFOADCHILQU-UHFFFAOYSA-N
Formula
C18H9F9N2O4
SMILES
O=C(Nc1ccc(Oc2ccc(N(C(=O)C(F)(F)F)C(=O)C(F)(F)F)cc2)cc1)C(F)(F)F
Molecular Weight1
488.26
Other Names
  • 4-(4-Aminophenoxy)aniline, N,N,N'-triskis(trifluoroacetyl)-
  • N-(Trifluoroacetyl)-N-(4-{4-[(trifluoroacetyl)amino]phenoxy}phenyl)-2,2,2-trifluoroacetamide
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Physical Properties

Property Value Unit Source
ω 0.8583 Relay (... Calculated Property
ΔfG° -1730.12 kJ/mol Joback Calculated Property
ΔfH°gas -2256.54 kJ/mol Relay (... Calculated Property
ΔfusH° 49.26 kJ/mol Joback Calculated Property
ΔvapH° 101.77 kJ/mol Relay (... Calculated Property
IE 8.18 eV Relay (... Calculated Property
log10WS -6.41 Relay (... Calculated Property
logPoct/wat 4.964 Crippen Calculated Property
McVol 263.430 ml/mol McGowan Calculated Property
Pc 1627.22 kPa Joback Calculated Property
Inp [2082.00; 2082.00]   Show Hide
Inp 2082.00 NIST
Inp 2082.00 NIST
Tboil 630.66 K Relay (... Calculated Property
Tc 892.31 K Relay (... Calculated Property
Tfus 407.96 K Relay (... Calculated Property
Vc 0.954 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [811.80; 853.73] J/mol×K [904.94; 1113.22] Show Hide
Cp,gas 811.80 J/mol×K 904.94 Joback Calculated Property
Cp,gas 820.30 J/mol×K 939.65 Joback Calculated Property
Cp,gas 828.05 J/mol×K 974.37 Joback Calculated Property
Cp,gas 835.15 J/mol×K 1009.08 Joback Calculated Property
Cp,gas 841.73 J/mol×K 1043.80 Joback Calculated Property
Cp,gas 847.89 J/mol×K 1078.51 Joback Calculated Property
Cp,gas 853.73 J/mol×K 1113.22 Joback Calculated Property

Similar Compounds

4-(4-Aminophenoxy)aniline, N,N,N',N'-tetrakis(trifluoroacetyl)-. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. 2,2,2-Trifluoro-N-[4-[4-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]acetamide. 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. N-(Trifluoroacetyl)-N-(4-((trifluoroacetyl)amino)phenyl)-2,2,2-trifluoroacetamide. 2,2,2-Trifluoro-N-bis[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide. Acetamide, N-(4-methoxyphenyl)-2,2,2-trifluoro-. Bis-(4-(2,5-dioxo-2,5-dihydropyrrol-1-yl)-phenyl)-ether. 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. 4-Methoxybenzene-1,3-diamine, N1,N1,N3,N3-tetrakis(trifluoroacetyl)-. Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-. 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. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1.

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

Sources

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