Chemical Properties of 2,2,2-Trifluoro-N-[[4-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]methyl]acetamide

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

InChI
InChI=1S/C12H10F6N2O2/c13-11(14,15)9(21)19-5-7-1-2-8(4-3-7)6-20-10(22)12(16,17)18/h1-4H,5-6H2,(H,19,21)(H,20,22)
InChI Key
WCEYYOFWEXSSQI-UHFFFAOYSA-N
Formula
C12H10F6N2O2
SMILES
O=C(NCc1ccc(CNC(=O)C(F)(F)F)cc1)C(F)(F)F
Molecular Weight1
328.21
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Physical Properties

Property Value Unit Source
ΔfusH° 37.54 kJ/mol Joback Calculated Property
IE 9.46 eV Relay (1.0) Calculated Property
log10WS -3.35 Relay (1.0) Calculated Property
logPoct/wat 2.044 Crippen Calculated Property
McVol 189.900 ml/mol McGowan Calculated Property
Inp 1827.00 NIST
Tfus 385.19 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [285.83; 614.03] 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 A-2.77280e+01
Coefficient B1.42420e+00
Coefficient C-1.09496e-03
Coefficient D3.12520e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 285.83 J/mol×K 273.00 Calculated Property
Cp,gas 352.92 J/mol×K 353.78 Calculated Property
Cp,gas 410.04 J/mol×K 434.56 Calculated Property
Cp,gas 458.19 J/mol×K 515.33 Calculated Property
Cp,gas 498.36 J/mol×K 596.11 Calculated Property
Cp,gas 531.53 J/mol×K 676.89 Calculated Property
Cp,gas 558.70 J/mol×K 757.67 Calculated Property
Cp,gas 580.84 J/mol×K 838.44 Calculated Property
Cp,gas 598.96 J/mol×K 919.22 Calculated Property
Cp,gas 614.03 J/mol×K 1000.00 Calculated Property

Similar Compounds

Acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-. N-[[4-[[(2,2,3,3,3-Pentafluoropropionyl)amino]methyl]phenyl]methyl]-2,2,3,3,3-pentafluoropropanamide. [4-(Acetaminomethyl)phenyl]methanamine. Acetamide, N-(phenylmethyl)-. 2,2,3,3,4,4,4-Heptafluoro-N-[[4-[(2,2,3,3,4,4,4-heptafluorobutanoylamino)methyl]phenyl]methyl]butanamide. Ethanediamide, N,N'-bis(phenylmethyl)-. N-Benzylacrylamide. N-Benzylformamide. Benzenemethanamine, N-(1,1-dimethylethyl)-. Dibenzylamine, 4,4'-dimethyl-. benzylurea. Beclamide. Trifluoroacetamide, N-benzyl-N-methyl-. Glutaric acid, diamide, N,N'-bis-(4-methylbenzyl)-. N-(3-Methoxybenzyl)acetamide.

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

Sources

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