Chemical Properties of 2,2,2-Trifluoro-N-[4-[4-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]acetamide (CAS 5252-79-9)

2,2,2-Trifluoro-N-[4-[4-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]acetamide

InChI
InChI=1S/C16H10F6N2O3/c17-15(18,19)13(25)23-9-1-5-11(6-2-9)27-12-7-3-10(4-8-12)24-14(26)16(20,21)22/h1-8H,(H,23,25)(H,24,26)
InChI Key
ICELGZHOASOPJY-UHFFFAOYSA-N
Formula
C16H10F6N2O3
SMILES
O=C(Nc1ccc(Oc2ccc(NC(=O)C(F)(F)F)cc2)cc1)C(F)(F)F
Molecular Weight1
392.25
CAS
5252-79-9
Other Names
  • N,N'-(Oxydi-4,1-phenylene)bis(2,2,2-trifluoroacetamide)
  • N,N'-(Oxydibenzene-4,1-diyl)bis(2,2,2-trifluoroacetamide)
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Physical Properties

Property Value Unit Source
ΔfusH° 42.74 kJ/mol Joback Calculated Property
IE 7.93 eV Relay (1.0) Calculated Property
log10WS -5.26 Relay (1.0) Calculated Property
logPoct/wat 4.481 Crippen Calculated Property
McVol 228.370 ml/mol McGowan Calculated Property
Inp 2300.00 NIST
Tfus 445.78 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 [682.00; 727.88] J/mol×K [848.66; 1060.23] Show Hide
Cp,gas 682.00 J/mol×K 848.66 Joback Calculated Property
Cp,gas 691.58 J/mol×K 883.92 Joback Calculated Property
Cp,gas 700.28 J/mol×K 919.18 Joback Calculated Property
Cp,gas 708.18 J/mol×K 954.45 Joback Calculated Property
Cp,gas 715.36 J/mol×K 989.71 Joback Calculated Property
Cp,gas 721.90 J/mol×K 1024.97 Joback Calculated Property
Cp,gas 727.88 J/mol×K 1060.23 Joback Calculated Property

Similar Compounds

4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. N-(Trifluoroacetyl)-N-(4-(4-[(trifluoroacetyl)amino]phenoxy)phenyl)-2,2,2-trifluoroacetamide. Acetamide, N-(4-methoxyphenyl)-2,2,2-trifluoro-. 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. Acetaminophen. 4-(4-Aminophenoxy)aniline, N,N,N',N'-tetrakis(trifluoroacetyl)-. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. Acetamide, 2,2,2-trifluoro-N-phenyl-. Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-. 2,2,2-Trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. Acetamide, N-(4-methoxyphenyl)-. Trifluoroacetamide, N-[1-(3-methoxyphenyl)ethyl]. Acetamide, 2,2,2-trichloro-N-(4-methoxyphenyl)-. Acetamide, N-(4-fluorophenyl)-2,2,2-trifluoro-. 2-CHLORO-4'-METHOXYACETANILIDE.

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

Sources

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