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

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

  • Molecular FormulaC24H27F3N2O
  • Average mass416.479 Da
  • Monoisotopic mass416.207550 Da
  • ChemSpider ID21572532

More details:

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

1H-Indole-3-propanamide, N-(1,2-dimethylpropyl)-1-methyl-β-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(3-Methyl-2-butanyl)-3-(1-methyl-1H-indol-3-yl)-3-[3-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-(3-Methyl-2-butanyl)-3-(1-methyl-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
N-(3-Méthyl-2-butanyl)-3-(1-méthyl-1H-indol-3-yl)-3-[3-(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: 551.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.5±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 112.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12560.23
ACD/KOC (pH 5.5): 29898.60
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12560.24
ACD/KOC (pH 7.4): 29898.63
Polar Surface Area: 34 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 356.5±7.0 cm3

Click to predict properties on the Chemicalize site


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