ChemSpider 2D Image | N-[6-Ethyl-4-(2-methylphenyl)-3-pyridinyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide | C24H20F6N2O

N-[6-Ethyl-4-(2-methylphenyl)-3-pyridinyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC24H20F6N2O
  • Average mass466.419 Da
  • Monoisotopic mass466.147980 Da
  • ChemSpider ID129057515

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzamide, N-[6-ethyl-4-(2-methylphenyl)-3-pyridinyl]-N-methyl-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-[6-Ethyl-4-(2-methylphenyl)-3-pyridinyl]-N-methyl-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[6-Ethyl-4-(2-methylphenyl)-3-pyridinyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[6-Éthyl-4-(2-méthylphényl)-3-pyridinyl]-N-méthyl-3,5-bis(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 484.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±28.7 °C
Index of Refraction: 1.535
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 27677.25
ACD/KOC (pH 5.5): 48414.57
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36975.09
ACD/KOC (pH 7.4): 64678.87
Polar Surface Area: 33 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 361.5±3.0 cm3

Click to predict properties on the Chemicalize site


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