ChemSpider 2D Image | N-(2-Hexanyl)-4-methoxy-N-[3-(trifluoromethyl)benzyl]benzamide | C22H26F3NO2

N-(2-Hexanyl)-4-methoxy-N-[3-(trifluoromethyl)benzyl]benzamide

  • Molecular FormulaC22H26F3NO2
  • Average mass393.443 Da
  • Monoisotopic mass393.191559 Da
  • ChemSpider ID67271206

More details:

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

Benzamide, 4-methoxy-N-(1-methylpentyl)-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-(2-Hexanyl)-4-methoxy-N-[3-(trifluormethyl)benzyl]benzamid [German] [ACD/IUPAC Name]
N-(2-Hexanyl)-4-methoxy-N-[3-(trifluoromethyl)benzyl]benzamide [ACD/IUPAC Name]
N-(2-Hexanyl)-4-méthoxy-N-[3-(trifluorométhyl)benzyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 484.4±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: 1.513
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11445.02
ACD/KOC (pH 5.5): 27973.50
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11445.02
ACD/KOC (pH 7.4): 27973.50
Polar Surface Area: 30 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 345.8±3.0 cm3

Click to predict properties on the Chemicalize site


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