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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -1730.12 kJ/mol Joback Calculated Property
ΔfH°gas -2104.93 kJ/mol Joback Calculated Property
ΔfusH° 49.26 kJ/mol Joback Calculated Property
ΔvapH° 81.42 kJ/mol Joback Calculated Property
log10WS -5.59 Crippen 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 904.94 K Joback Calculated Property
Tc 1113.22 K Joback Calculated Property
Tfus 640.22 K Joback Calculated Property
Vc 1.046 m3/kmol Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.