Chemical Properties of Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-2-ethylhexyl-

Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-2-ethylhexyl-

InChI
InChI=1S/C24H23F8NO2/c1-3-5-8-14(4-2)13-33(21(34)15-9-6-11-17(19(15)25)23(27,28)29)22(35)16-10-7-12-18(20(16)26)24(30,31)32/h6-7,9-12,14H,3-5,8,13H2,1-2H3
InChI Key
OXDWOJXQHHYJCU-UHFFFAOYSA-N
Formula
C24H23F8NO2
SMILES
CCCCC(CC)CN(C(=O)c1cccc(C(F)(F)F)c1F)C(=O)c1cccc(C(F)(F)F)c1F
Molecular Weight1
509.43
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Physical Properties

Property Value Unit Source
ΔfusH° 56.95 kJ/mol Joback Calculated Property
log10WS -8.02 Relay (1.0) Calculated Property
logPoct/wat 7.501 Crippen Calculated Property
McVol 328.780 ml/mol McGowan Calculated Property
Pc 1033.90 kPa Joback Calculated Property
Inp [2223.00; 2223.00]   Show Hide
Inp 2223.00 NIST
Inp 2223.00 NIST
Tboil 683.54 K Relay (1.0) Calculated Property
Tfus 353.69 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 [490.01; 1084.41] 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-2.74150e+01
Coefficient B2.30784e+00
Coefficient C-1.62924e-03
Coefficient D4.33220e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 490.01 J/mol×K 273.00 Calculated Property
Cp,gas 604.32 J/mol×K 353.78 Calculated Property
Cp,gas 703.36 J/mol×K 434.56 Calculated Property
Cp,gas 788.51 J/mol×K 515.33 Calculated Property
Cp,gas 861.13 J/mol×K 596.11 Calculated Property
Cp,gas 922.61 J/mol×K 676.89 Calculated Property
Cp,gas 974.31 J/mol×K 757.67 Calculated Property
Cp,gas 1017.59 J/mol×K 838.44 Calculated Property
Cp,gas 1053.83 J/mol×K 919.22 Calculated Property
Cp,gas 1084.41 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-2-ethylhexyl-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-hexadecyl-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-undecyl-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-octadecyl-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-nonyl-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-dodecyl-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-tetradecyl-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-decyl-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-hexyl-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-pentyl-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-3-methylbutyl-. Benzamide, 3-fluoro-4-trifluoromethyl-N-(3-fluoro-4-trifluoromethylbenzoyl)-N-(2-ethylhexyl)-. Benzamide, 3-fluoro-5-trifluoromethyl-N-(3-fluoro-5-trifluoromethylbenzoyl)-N-2-ethylhexyl-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-(2-ethylhexyl)-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-(2-ethylhexyl)-.

Find more compounds similar to Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-2-ethylhexyl-.

Sources

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