ChemSpider 2D Image | 3-(7-Ethyl-1H-indol-3-yl)-N-isobutyl-3-[4-(trifluoromethyl)phenyl]propanamide | C24H27F3N2O

3-(7-Ethyl-1H-indol-3-yl)-N-isobutyl-3-[4-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC24H27F3N2O
  • Average mass416.479 Da
  • Monoisotopic mass416.207550 Da
  • ChemSpider ID29247316

More details:

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

1H-Indole-3-propanamide, 7-ethyl-N-(2-methylpropyl)-β-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
3-(7-Ethyl-1H-indol-3-yl)-N-isobutyl-3-[4-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-(7-Ethyl-1H-indol-3-yl)-N-isobutyl-3-[4-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
3-(7-Éthyl-1H-indol-3-yl)-N-isobutyl-3-[4-(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: 587.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.3±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20249.69
ACD/KOC (pH 5.5): 42084.31
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20249.71
ACD/KOC (pH 7.4): 42084.36
Polar Surface Area: 45 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 353.7±3.0 cm3

Click to predict properties on the Chemicalize site


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