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

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

InChI
InChI=1S/C22H23Cl2F2NO2/c1-3-5-8-14(4-2)13-27(21(28)15-9-6-11-17(23)19(15)25)22(29)16-10-7-12-18(24)20(16)26/h6-7,9-12,14H,3-5,8,13H2,1-2H3
InChI Key
LVUSWUAWPPORAX-UHFFFAOYSA-N
Formula
C22H23Cl2F2NO2
SMILES
CCCCC(CC)CN(C(=O)c1cccc(Cl)c1F)C(=O)c1cccc(Cl)c1F
Molecular Weight1
442.33
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Physical Properties

Property Value Unit Source
ΔfusH° 56.51 kJ/mol Joback Calculated Property
log10WS -7.49 Relay (1.0) Calculated Property
logPoct/wat 6.771 Crippen Calculated Property
McVol 314.460 ml/mol McGowan Calculated Property
Pc 1312.75 kPa Joback Calculated Property
Inp [2740.00; 2740.00]   Show Hide
Inp 2740.00 NIST
Inp 2740.00 NIST
Tboil 685.07 K Relay (1.0) Calculated Property
Tfus 322.99 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 [428.12; 952.40] 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 A1.25850e+01
Coefficient B1.80904e+00
Coefficient C-1.11924e-03
Coefficient D2.50020e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 428.12 J/mol×K 273.00 Calculated Property
Cp,gas 523.57 J/mol×K 353.78 Calculated Property
Cp,gas 607.87 J/mol×K 434.56 Calculated Property
Cp,gas 681.83 J/mol×K 515.33 Calculated Property
Cp,gas 746.21 J/mol×K 596.11 Calculated Property
Cp,gas 801.83 J/mol×K 676.89 Calculated Property
Cp,gas 849.47 J/mol×K 757.67 Calculated Property
Cp,gas 889.92 J/mol×K 838.44 Calculated Property
Cp,gas 923.97 J/mol×K 919.22 Calculated Property
Cp,gas 952.40 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-(2-ethylhexyl)-. 3-Chloro-2-fluorobenzamide, N,N-di(2-ethylhexyl)-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-heptyl-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-octyl-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-decyl-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-nonyl-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-hexyl-. Benzamide, 2,4-difluoro-N-(2,4-difluorobenzoyl)-N-(2-ethylhexyl)-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-pentyl-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-(3-methylbutyl)-. Benzamide, 3-chloro-N-(3-chlorobenzoyl)-N-(2-ethylhexyl)-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-2-ethylhexyl-. Benzamide, 3-chloro-2-fluoro-N-(2-ethylhexyl)-. Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-(2-ethylhexyl)-. Benzamide, N,N-bis(2-ethylhexyl)-2-fluoro-.

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

Sources

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