Chemical Properties of N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide

N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide

InChI
InChI=1S/C10H10F3NO2/c1-2-16-8-6-4-3-5-7(8)14-9(15)10(11,12)13/h3-6H,2H2,1H3,(H,14,15)
InChI Key
ANJBAKJHPNPSQD-UHFFFAOYSA-N
Formula
C10H10F3NO2
SMILES
CCOc1ccccc1NC(=O)C(F)(F)F
Molecular Weight1
233.19
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Physical Properties

Property Value Unit Source
ΔfH°gas -905.41 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 25.02 kJ/mol Joback Calculated Property
IE 8.63 eV Relay (1.0) Calculated Property
logPoct/wat 2.586 Crippen Calculated Property
McVol 150.730 ml/mol McGowan Calculated Property
Inp 1326.00 NIST
Tboil 512.17 K Relay (1.0) Calculated Property
Tfus 344.71 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 [218.56; 480.76] 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-3.59000e-01
Coefficient B9.61620e-01
Coefficient C-6.24260e-04
Coefficient D1.43760e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 218.56 J/mol×K 273.00 Calculated Property
Cp,gas 268.07 J/mol×K 353.78 Calculated Property
Cp,gas 311.43 J/mol×K 434.56 Calculated Property
Cp,gas 349.09 J/mol×K 515.33 Calculated Property
Cp,gas 381.50 J/mol×K 596.11 Calculated Property
Cp,gas 409.11 J/mol×K 676.89 Calculated Property
Cp,gas 432.39 J/mol×K 757.67 Calculated Property
Cp,gas 451.79 J/mol×K 838.44 Calculated Property
Cp,gas 467.76 J/mol×K 919.22 Calculated Property
Cp,gas 480.76 J/mol×K 1000.00 Calculated Property

Similar Compounds

Acetamide, N-(2-ethoxyphenyl)-. Trifluoroacetamide, N-[1-(2-methoxyphenyl)ethyl]. 2-Ethoxyisonitrosoacetanilide. [2-[(2,2,2-Trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate. Acetamide, N-(2-methoxyphenyl)-. N-acetyl-2-ethoxy-5-chloro aniline. 4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-. Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-. 2-Methoxyisonitrosoacetanilide. 2-((2,2,3,3,3-Pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate. 2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-. N-(2-Ethoxyphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide. Propanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,3-pentafluoro-. O18-2-hydroxy-1,4-benzoxazin-3-one, O-trimethylsilyl. 2-hydroxy-1,4-benzoxazin-3-one, O-trimethylsilyl.

Find more compounds similar to N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide.

Sources

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