Chemical Properties of Benzamide, N-(2,5-dimethoxyphenyl)-2,3,4,5,6-pentafluoro-

Benzamide, N-(2,5-dimethoxyphenyl)-2,3,4,5,6-pentafluoro-

InChI
InChI=1S/C15H10F5NO3/c1-23-6-3-4-8(24-2)7(5-6)21-15(22)9-10(16)12(18)14(20)13(19)11(9)17/h3-5H,1-2H3,(H,21,22)
InChI Key
KEGIDEUTQPXEAB-UHFFFAOYSA-N
Formula
C15H10F5NO3
SMILES
COc1ccc(OC)c(NC(=O)c2c(F)c(F)c(F)c(F)c2F)c1
Molecular Weight1
347.24
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Physical Properties

Property Value Unit Source
ΔfH°gas -1063.02 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 44.44 kJ/mol Joback Calculated Property
IE 8.06 eV Relay (1.0) Calculated Property
logPoct/wat 3.652 Crippen Calculated Property
McVol 206.830 ml/mol McGowan Calculated Property
Inp [2064.00; 2064.00]   Show Hide
Inp 2064.00 NIST
Inp 2064.00 NIST
Tboil 623.05 K Relay (1.0) Calculated Property
Tfus 422.38 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 [315.94; 633.12] 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 A1.09140e+02
Coefficient B8.35340e-01
Coefficient C-2.75220e-04
Coefficient D-3.61400e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 315.94 J/mol×K 273.00 Calculated Property
Cp,gas 368.62 J/mol×K 353.78 Calculated Property
Cp,gas 417.20 J/mol×K 434.56 Calculated Property
Cp,gas 461.58 J/mol×K 515.33 Calculated Property
Cp,gas 501.64 J/mol×K 596.11 Calculated Property
Cp,gas 537.26 J/mol×K 676.89 Calculated Property
Cp,gas 568.34 J/mol×K 757.67 Calculated Property
Cp,gas 594.75 J/mol×K 838.44 Calculated Property
Cp,gas 616.38 J/mol×K 919.22 Calculated Property
Cp,gas 633.12 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzamide, N-(2,5-dimethoxyphenyl)-2,3,4-trifluoro-. Benzamide, N-(2,5-dimethoxyphenyl)-2,6-difluoro-. 2,5-Difluorobenzamide, N-(2,5-dimethoxyphenyl)-. 2,4-Difluorobenzamide, N-(2,5-dimethoxyphenyl)-. 2,4,5-Trifluoro-3-methoxybenzamide, N-(2,5-dimethoxyphenyl)-. Benzamide, n-(2,5-dimethoxyphenyl)-2-fluoro-. Benzamide, N-(2,5-dimethoxyphenyl)-3-fluoro-. Benzamide, N-(2,5-dimethoxyphenyl)-4-fluoro-. 3-Chloro-2-fluorobenzamide, N-(2,5-dimethoxyphenyl)-. 3-Fluoro-5-trifluoromethylbenzamide, N-(2,5-dimethoxyphenyl)-. Benzamide, N-(2,5-dimethoxyphenyl)-4-chloro-. Benzamide, N-(2,5-dimethoxyphenyl)-4-methyl-. Benzamide, N-(2,5-dimethoxyphenyl)-4-methoxy-. Benzamide, N-(2,5-dimethoxyphenyl)-3-methoxy-. 1-Naphthalenecarboxamide, N-(2,5-dimethoxyphenyl)-.

Find more compounds similar to Benzamide, N-(2,5-dimethoxyphenyl)-2,3,4,5,6-pentafluoro-.

Sources

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