ChemSpider 2D Image | N-[8-(2,4-Dimethoxybenzyl)-8-azabicyclo[3.2.1]oct-3-yl]-3,5-bis(trifluoromethyl)benzamide | C25H26F6N2O3

N-[8-(2,4-Dimethoxybenzyl)-8-azabicyclo[3.2.1]oct-3-yl]-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC25H26F6N2O3
  • Average mass516.476 Da
  • Monoisotopic mass516.184753 Da
  • ChemSpider ID22738830

More details:

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

Benzamide, N-[8-[(2,4-dimethoxyphenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-[8-(2,4-Dimethoxybenzyl)-8-azabicyclo[3.2.1]oct-3-yl]-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[8-(2,4-Dimethoxybenzyl)-8-azabicyclo[3.2.1]oct-3-yl]-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[8-(2,4-Diméthoxybenzyl)-8-azabicyclo[3.2.1]oct-3-yl]-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: 1.4±0.1 g/cm3
Boiling Point: 513.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.3±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 2.72
ACD/KOC (pH 5.5): 9.62
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 21.30
ACD/KOC (pH 7.4): 75.27
Polar Surface Area: 51 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 377.6±5.0 cm3

Click to predict properties on the Chemicalize site


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