ChemSpider 2D Image | N-(3-Pentanyl)-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide | C20H19F6NO

N-(3-Pentanyl)-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide

  • Molecular FormulaC20H19F6NO
  • Average mass403.361 Da
  • Monoisotopic mass403.137085 Da
  • ChemSpider ID67345655

More details:

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

Benzamide, N-(1-ethylpropyl)-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(3-Pentanyl)-4-(trifluormethyl)-N-[3-(trifluormethyl)phenyl]benzamid [German] [ACD/IUPAC Name]
N-(3-Pentanyl)-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide [ACD/IUPAC Name]
N-(3-Pentanyl)-4-(trifluorométhyl)-N-[3-(trifluorométhyl)phényl]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: 425.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.0±28.7 °C
Index of Refraction: 1.499
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 46916.66
ACD/KOC (pH 5.5): 76792.41
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 46916.66
ACD/KOC (pH 7.4): 76792.41
Polar Surface Area: 20 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 320.3±3.0 cm3

Click to predict properties on the Chemicalize site


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