Chemical Properties of N-(2,3,5,6-Tetrachlorophenyl)-2,2,2-trifluoroacetamide

N-(2,3,5,6-Tetrachlorophenyl)-2,2,2-trifluoroacetamide

InChI
InChI=1S/C8H2Cl4F3NO/c9-2-1-3(10)5(12)6(4(2)11)16-7(17)8(13,14)15/h1H,(H,16,17)
InChI Key
DFFXCENOFFIGME-UHFFFAOYSA-N
Formula
C8H2Cl4F3NO
SMILES
O=C(Nc1c(Cl)c(Cl)cc(Cl)c1Cl)C(F)(F)F
Molecular Weight1
326.92
Other Names
  • 2,3,5,6-Tetrachloroaniline, N-trifluoroacetyl
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Physical Properties

Property Value Unit Source
ΔfusH° 34.27 kJ/mol Joback Calculated Property
IE 9.15 eV Relay (1.0) Calculated Property
logPoct/wat 4.801 Crippen Calculated Property
McVol 165.640 ml/mol McGowan Calculated Property
Inp 1658.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [222.00; 383.04] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A7.04200e+01
Coefficient B6.83500e-01
Coefficient C-5.06940e-04
Coefficient D1.36060e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 222.00 J/mol×K 273.00 Calculated Property
Cp,gas 254.80 J/mol×K 353.78 Calculated Property
Cp,gas 282.87 J/mol×K 434.56 Calculated Property
Cp,gas 306.64 J/mol×K 515.33 Calculated Property
Cp,gas 326.54 J/mol×K 596.11 Calculated Property
Cp,gas 343.00 J/mol×K 676.89 Calculated Property
Cp,gas 356.45 J/mol×K 757.67 Calculated Property
Cp,gas 367.32 J/mol×K 838.44 Calculated Property
Cp,gas 376.04 J/mol×K 919.22 Calculated Property
Cp,gas 383.04 J/mol×K 1000.00 Calculated Property

Similar Compounds

N-(2,3,5,6-Tetrachlorophenyl)-2,2,3,3,3-pentafluoropropanamide. N-(2,3,5,6-Tetrachlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(2,3,5,6-Tetrachlorophenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. 2',4',5'-TRICHLOROACETANILIDE. Acetamide, 2-chloro-N-(2,4,5-trichlorophenyl)-. Alpha,alpha,alpha,2,4,5-hexachloroacetanilide. Acetamide, N-(2,6-dichlorophenyl)-. Alpha,alpha,alpha,2,3-pentachloroacetanilide. 2,2,2',4',5'-Pentachloroacetanilide. Acetanilide, 4'-amino-2',6'-dichloro-. Acetamide, N-(3-chlorophenyl)-2,2,2-trifluoro-. Alpha,alpha,alpha,2,5-pentachloroacetanilide. 2,5-Dichloro-4-nitroacetanilide. 2,2,2',3'-Tetrachloropropionanilide. N-(2-Chloro-4-methylphenyl)-2,2,2-trifluoroacetamide.

Find more compounds similar to N-(2,3,5,6-Tetrachlorophenyl)-2,2,2-trifluoroacetamide.

Sources

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