ChemSpider 2D Image | N-(2-Methoxyethyl)-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-3-[3-(trifluoromethyl)phenyl]propanamide | C29H29F3N2O2

N-(2-Methoxyethyl)-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-3-[3-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC29H29F3N2O2
  • Average mass494.548 Da
  • Monoisotopic mass494.218109 Da
  • ChemSpider ID29271461

More details:

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

1H-Indole-3-propanamide, N-(2-methoxyethyl)-1-[(4-methylphenyl)methyl]-β-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-3-[3-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-3-[3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-3-[1-(4-méthylbenzyl)-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: 656.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.0±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 135.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33589.10
ACD/KOC (pH 5.5): 60455.59
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33589.14
ACD/KOC (pH 7.4): 60455.65
Polar Surface Area: 43 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 416.4±7.0 cm3

Click to predict properties on the Chemicalize site


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