ChemSpider 2D Image | 1-(2-Pyridinyl)-2-[2-(trifluoromethyl)benzyl]-3-[2-(trifluoromethyl)phenyl]-1-propanone | C23H17F6NO

1-(2-Pyridinyl)-2-[2-(trifluoromethyl)benzyl]-3-[2-(trifluoromethyl)phenyl]-1-propanone

  • Molecular FormulaC23H17F6NO
  • Average mass437.378 Da
  • Monoisotopic mass437.121429 Da
  • ChemSpider ID30657471

More details:

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

1-(2-Pyridinyl)-2-[2-(trifluormethyl)benzyl]-3-[2-(trifluormethyl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
1-(2-Pyridinyl)-2-[2-(trifluoromethyl)benzyl]-3-[2-(trifluoromethyl)phenyl]-1-propanone [ACD/IUPAC Name]
1-(2-Pyridinyl)-2-[2-(trifluorométhyl)benzyl]-3-[2-(trifluorométhyl)phényl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(2-pyridinyl)-3-[2-(trifluoromethyl)phenyl]-2-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index 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: 473.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19806.68
ACD/KOC (pH 5.5): 41403.02
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19840.35
ACD/KOC (pH 7.4): 41473.41
Polar Surface Area: 30 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 336.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement