ChemSpider 2D Image | 3-(3,4-Dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide | C22H24Cl2N2O

3-(3,4-Dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide

  • Molecular FormulaC22H24Cl2N2O
  • Average mass403.345 Da
  • Monoisotopic mass402.126556 Da
  • ChemSpider ID21583509

More details:

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

1H-Indole-3-propanamide, β-(3,4-dichlorophenyl)-N-(3-methylbutyl)- [ACD/Index Name]
3-(3,4-Dichlorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide [ACD/IUPAC Name]
3-(3,4-Dichlorophényl)-3-(1H-indol-3-yl)-N-(3-méthylbutyl)propanamide [French] [ACD/IUPAC Name]
3-(3,4-Dichlorphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamid [German] [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: 616.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.8±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13255.45
ACD/KOC (pH 5.5): 31074.08
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13255.47
ACD/KOC (pH 7.4): 31074.11
Polar Surface Area: 45 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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