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

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

  • Molecular FormulaC17H11ClF4N2O
  • Average mass370.729 Da
  • Monoisotopic mass370.049591 Da
  • ChemSpider ID76887506

More details:

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

1H-Indole-2-carboxamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-fluoro-1-methyl- [ACD/Index Name]
N-[2-Chlor-5-(trifluormethyl)phenyl]-4-fluor-1-methyl-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluoromethyl)phenyl]-4-fluoro-1-methyl-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluorométhyl)phényl]-4-fluoro-1-méthyl-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: 385.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.9±27.9 °C
Index of Refraction: 1.575
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2901.03
ACD/KOC (pH 5.5): 10473.47
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2901.01
ACD/KOC (pH 7.4): 10473.39
Polar Surface Area: 34 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 258.9±7.0 cm3

Click to predict properties on the Chemicalize site


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