ChemSpider 2D Image | 3-(1-Methyl-1H-indol-3-yl)-N-pentyl-3-[2-(trifluoromethyl)phenyl]propanamide | C24H27F3N2O

3-(1-Methyl-1H-indol-3-yl)-N-pentyl-3-[2-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC24H27F3N2O
  • Average mass416.479 Da
  • Monoisotopic mass416.207550 Da
  • ChemSpider ID21578503

More details:

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

1H-Indole-3-propanamide, 1-methyl-N-pentyl-β-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
3-(1-Methyl-1H-indol-3-yl)-N-pentyl-3-[2-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-(1-Methyl-1H-indol-3-yl)-N-pentyl-3-[2-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
3-(1-Méthyl-1H-indol-3-yl)-N-pentyl-3-[2-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.2±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 113.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 60947.31
ACD/KOC (pH 5.5): 92608.63
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 60947.38
ACD/KOC (pH 7.4): 92608.73
Polar Surface Area: 34 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 358.3±7.0 cm3

Click to predict properties on the Chemicalize site


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