ChemSpider 2D Image | 5-Chloro-N-(2,4-difluorobenzyl)-1H-indole-2-carboxamide | C16H11ClF2N2O

5-Chloro-N-(2,4-difluorobenzyl)-1H-indole-2-carboxamide

  • Molecular FormulaC16H11ClF2N2O
  • Average mass320.721 Da
  • Monoisotopic mass320.052795 Da
  • ChemSpider ID26008443

More details:

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

1H-Indole-2-carboxamide, 5-chloro-N-[(2,4-difluorophenyl)methyl]- [ACD/Index Name]
5-Chlor-N-(2,4-difluorbenzyl)-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2,4-difluorobenzyl)-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-Chloro-N-(2,4-difluorobenzyl)-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 573.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.8±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 855.69
ACD/KOC (pH 5.5): 4370.71
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 855.69
ACD/KOC (pH 7.4): 4370.70
Polar Surface Area: 45 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site


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