Chemical Properties of Benzamide, 2-trifluoromethyl-N-ethyl-N-2-ethylhexyl-

Benzamide, 2-trifluoromethyl-N-ethyl-N-2-ethylhexyl-

InChI
InChI=1S/C18H26F3NO/c1-4-7-10-14(5-2)13-22(6-3)17(23)15-11-8-9-12-16(15)18(19,20)21/h8-9,11-12,14H,4-7,10,13H2,1-3H3
InChI Key
PEZCZGGOZSWARK-UHFFFAOYSA-N
Formula
C18H26F3NO
SMILES
CCCCC(CC)CN(CC)C(=O)c1ccccc1C(F)(F)F
Molecular Weight1
329.40
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Physical Properties

Property Value Unit Source
ΔfusH° 38.95 kJ/mol Joback Calculated Property
log10WS -5.20 Relay (1.0) Calculated Property
logPoct/wat 5.384 Crippen Calculated Property
McVol 257.580 ml/mol McGowan Calculated Property
Pc 1395.41 kPa Joback Calculated Property
Inp [2060.00; 2060.00]   Show Hide
Inp 2060.00 NIST
Inp 2060.00 NIST
Tboil 601.09 K Relay (1.0) Calculated Property
Tfus 263.05 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [371.88; 876.67] 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-4.42940e+01
Coefficient B1.83846e+00
Coefficient C-1.23766e-03
Coefficient D3.20160e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 371.88 J/mol×K 273.00 Calculated Property
Cp,gas 465.38 J/mol×K 353.78 Calculated Property
Cp,gas 547.17 J/mol×K 434.56 Calculated Property
Cp,gas 618.26 J/mol×K 515.33 Calculated Property
Cp,gas 679.65 J/mol×K 596.11 Calculated Property
Cp,gas 732.36 J/mol×K 676.89 Calculated Property
Cp,gas 777.41 J/mol×K 757.67 Calculated Property
Cp,gas 815.80 J/mol×K 838.44 Calculated Property
Cp,gas 848.55 J/mol×K 919.22 Calculated Property
Cp,gas 876.67 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzamide, N,N-bis(2-ethylhexyl)-2-trifluoromethyl-. 3-Fluoro-6-trifluoromethylbenzamide, N,N-di(2-ethylhexyl)-. 4-Fluoro-2-trifluoromethylbenzamide, N,N-di(2-ethylhexyl)-. Benzamide, 3-trifluoromethyl-N-ethyl-N-2-ethylhexyl-. Benzamide, N,N-bis(2-ethylhexyl)-3-trifluoromethyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-decyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-tetradecyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-octyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-heptyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-nonyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-hexyl-. Benzamide, N,N-diundecyl-2-trifluoromethyl-. Benzamide, N,N-didecyl-2-trifluoromethyl-. Benzamide, N,N-dioctyl-2-trifluoromethyl-. Benzamide, N,N-diheptyl-2-trifluoromethyl-.

Find more compounds similar to Benzamide, 2-trifluoromethyl-N-ethyl-N-2-ethylhexyl-.

Sources

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