ChemSpider 2D Image | 5-Chloro-1-ethyl-3-methyl-N-(2,4,5-trichlorophenyl)-1H-indole-2-carboxamide | C18H14Cl4N2O

5-Chloro-1-ethyl-3-methyl-N-(2,4,5-trichlorophenyl)-1H-indole-2-carboxamide

  • Molecular FormulaC18H14Cl4N2O
  • Average mass416.129 Da
  • Monoisotopic mass413.986023 Da
  • ChemSpider ID32097662

More details:

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

1H-Indole-2-carboxamide, 5-chloro-1-ethyl-3-methyl-N-(2,4,5-trichlorophenyl)- [ACD/Index Name]
5-Chlor-1-ethyl-3-methyl-N-(2,4,5-trichlorphenyl)-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-1-ethyl-3-methyl-N-(2,4,5-trichlorophenyl)-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-Chloro-1-éthyl-3-méthyl-N-(2,4,5-trichlorophényl)-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 484.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±28.7 °C
Index of Refraction: 1.648
Molar Refractivity: 103.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29953.83
ACD/KOC (pH 5.5): 55696.65
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29952.58
ACD/KOC (pH 7.4): 55694.33
Polar Surface Area: 34 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 285.1±7.0 cm3

Click to predict properties on the Chemicalize site


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