ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-methyl-1H-indole-3-carboxamide | C17H11ClF4N2O

N-[4-Chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-methyl-1H-indole-3-carboxamide

  • Molecular FormulaC17H11ClF4N2O
  • Average mass370.729 Da
  • Monoisotopic mass370.049591 Da
  • ChemSpider ID66574667

More details:

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

1H-Indole-3-carboxamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-methyl- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-5-fluor-2-methyl-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-methyl-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-5-fluoro-2-méthyl-1H-indole-3-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: 417.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.1±28.7 °C
Index of Refraction: 1.630
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3726.60
ACD/KOC (pH 5.5): 12529.68
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3726.57
ACD/KOC (pH 7.4): 12529.57
Polar Surface Area: 45 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 246.7±3.0 cm3

Click to predict properties on the Chemicalize site


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