Chemical Properties of 2,4,5-Trifluoro-3-methoxybenzamide, N,N-dihexyl-

2,4,5-Trifluoro-3-methoxybenzamide, N,N-dihexyl-

InChI
InChI=1S/C20H30F3NO2/c1-4-6-8-10-12-24(13-11-9-7-5-2)20(25)15-14-16(21)18(23)19(26-3)17(15)22/h14H,4-13H2,1-3H3
InChI Key
RTLJTRVADIWHON-UHFFFAOYSA-N
Formula
C20H30F3NO2
SMILES
CCCCCCN(CCCCCC)C(=O)c1cc(F)c(F)c(OC)c1F
Molecular Weight1
373.45
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Physical Properties

Property Value Unit Source
ΔfusH° 55.09 kJ/mol Joback Calculated Property
logPoct/wat 5.715 Crippen Calculated Property
McVol 291.630 ml/mol McGowan Calculated Property
Inp 2311.00 NIST
Tboil 624.65 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 [439.14; 987.22] 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 A4.84400e+01
Coefficient B1.65506e+00
Coefficient C-8.59340e-04
Coefficient D1.43060e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 439.14 J/mol×K 273.00 Calculated Property
Cp,gas 532.74 J/mol×K 353.78 Calculated Property
Cp,gas 617.12 J/mol×K 434.56 Calculated Property
Cp,gas 692.71 J/mol×K 515.33 Calculated Property
Cp,gas 759.98 J/mol×K 596.11 Calculated Property
Cp,gas 819.37 J/mol×K 676.89 Calculated Property
Cp,gas 871.34 J/mol×K 757.67 Calculated Property
Cp,gas 916.33 J/mol×K 838.44 Calculated Property
Cp,gas 954.81 J/mol×K 919.22 Calculated Property
Cp,gas 987.22 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,4,5-Trifluoro-3-methoxybenzamide, N,N-di(2-ethylhexyl)-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-hexyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-heptyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-dodecyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-decyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-octyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-hexadecyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-undecyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-tetradecyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-nonyl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-pentyl-. Isonipecotic acid, N-(2,4,5-trifluoro-3-methoxybenzoyl)-, ethyl ester. Isonipecotic acid, N-(2,4,5-trifluoro-3-methoxybenzoyl)-, isobutyl ester. Isonipecotic acid, N-(2,4,5-trifluoro-3-methoxybenzoyl)-, propyl ester. Isonipecotic acid, N-(2,4,5-trifluoro-3-methoxybenzoyl)-, butyl ester.

Find more compounds similar to 2,4,5-Trifluoro-3-methoxybenzamide, N,N-dihexyl-.

Sources

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