Chemical Properties of Benzamide, 2,4,5-trifluoro-3-methoxy-N-tetradecyl-

Benzamide, 2,4,5-trifluoro-3-methoxy-N-tetradecyl-

InChI
InChI=1S/C22H34F3NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-26-22(27)17-16-18(23)20(25)21(28-2)19(17)24/h16H,3-15H2,1-2H3,(H,26,27)
InChI Key
RWDVBKXKGWQQKE-UHFFFAOYSA-N
Formula
C22H34F3NO2
SMILES
CCCCCCCCCCCCCCNC(=O)c1cc(F)c(F)c(OC)c1F
Molecular Weight1
401.51
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Physical Properties

Property Value Unit Source
ΔfusH° 62.35 kJ/mol Joback Calculated Property
logPoct/wat 6.543 Crippen Calculated Property
McVol 319.810 ml/mol McGowan Calculated Property
Inp [2750.00; 2750.00]   Show Hide
Inp 2750.00 NIST
Inp 2750.00 NIST
Tboil 643.89 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, Ionization energy, 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 [482.24; 1089.26] 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 A5.61030e+01
Coefficient B1.79734e+00
Coefficient C-9.04140e-04
Coefficient D1.39960e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 482.24 J/mol×K 273.00 Calculated Property
Cp,gas 585.00 J/mol×K 353.78 Calculated Property
Cp,gas 677.90 J/mol×K 434.56 Calculated Property
Cp,gas 761.38 J/mol×K 515.33 Calculated Property
Cp,gas 835.88 J/mol×K 596.11 Calculated Property
Cp,gas 901.85 J/mol×K 676.89 Calculated Property
Cp,gas 959.73 J/mol×K 757.67 Calculated Property
Cp,gas 1009.97 J/mol×K 838.44 Calculated Property
Cp,gas 1053.00 J/mol×K 919.22 Calculated Property
Cp,gas 1089.26 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzamide, 2,4,5-trifluoro-3-methoxy-N-dodecyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-undecyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-octyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-hexyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-octadecyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-hexadecyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-decyl-. Benzamide, 2,4,5-trifluoro-trifluoro-3-methoxy-N-heptyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-nonyl-. 2,4,5-Trifluoro-3-methoxybenzamide, N-pentyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-butyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(3-methylbutyl)-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2-ethylhexyl)-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-propyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(hept-2-yl)-.

Find more compounds similar to Benzamide, 2,4,5-trifluoro-3-methoxy-N-tetradecyl-.

Sources

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