ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-1H-indole-6-carboxamide | C17H10F6N2O

N-[3,5-Bis(trifluoromethyl)phenyl]-1H-indole-6-carboxamide

  • Molecular FormulaC17H10F6N2O
  • Average mass372.264 Da
  • Monoisotopic mass372.069733 Da
  • ChemSpider ID32208405

More details:

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

1H-Indole-6-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-1H-indol-6-carboxamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-1H-indole-6-carboxamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-1H-indole-6-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: 346.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.5±27.9 °C
Index of Refraction: 1.585
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2359.71
ACD/KOC (pH 5.5): 9034.16
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2359.70
ACD/KOC (pH 7.4): 9034.15
Polar Surface Area: 45 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 247.8±3.0 cm3

Click to predict properties on the Chemicalize site


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