ChemSpider 2D Image | 2,3,4-Trifluoro-N-(3-pentanyl)-N-[3-(trifluoromethyl)benzyl]benzamide | C20H19F6NO

2,3,4-Trifluoro-N-(3-pentanyl)-N-[3-(trifluoromethyl)benzyl]benzamide

  • Molecular FormulaC20H19F6NO
  • Average mass403.361 Da
  • Monoisotopic mass403.137085 Da
  • ChemSpider ID67359033

More details:

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

2,3,4-Trifluor-N-(3-pentanyl)-N-[3-(trifluormethyl)benzyl]benzamid [German] [ACD/IUPAC Name]
2,3,4-Trifluoro-N-(3-pentanyl)-N-[3-(trifluoromethyl)benzyl]benzamide [ACD/IUPAC Name]
2,3,4-Trifluoro-N-(3-pentanyl)-N-[3-(trifluorométhyl)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(1-ethylpropyl)-2,3,4-trifluoro-N-[[3-(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: 452.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.2±28.7 °C
Index of Refraction: 1.494
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5583.83
ACD/KOC (pH 5.5): 16735.79
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5583.83
ACD/KOC (pH 7.4): 16735.79
Polar Surface Area: 20 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 318.0±3.0 cm3

Click to predict properties on the Chemicalize site


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