ChemSpider 2D Image | 5-Chloro-N-[4-(trifluoromethyl)benzyl]-1H-indole-2-carboxamide | C17H12ClF3N2O

5-Chloro-N-[4-(trifluoromethyl)benzyl]-1H-indole-2-carboxamide

  • Molecular FormulaC17H12ClF3N2O
  • Average mass352.738 Da
  • Monoisotopic mass352.059021 Da
  • ChemSpider ID26008453

More details:

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

1H-Indole-2-carboxamide, 5-chloro-N-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
5-Chlor-N-[4-(trifluormethyl)benzyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-[4-(trifluoromethyl)benzyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-Chloro-N-[4-(trifluorométhyl)benzyl]-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
5-Chloro-1H-indole-2-carboxylic acid 4-trifluoromethyl-benzylamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 567.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.0±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2664.39
ACD/KOC (pH 5.5): 9854.58
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2664.39
ACD/KOC (pH 7.4): 9854.57
Polar Surface Area: 45 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 248.4±3.0 cm3

Click to predict properties on the Chemicalize site


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