ChemSpider 2D Image | 2-(1H-Indol-3-yl)-N-[2-(trifluoromethyl)cyclohexyl]acetamide | C17H19F3N2O

2-(1H-Indol-3-yl)-N-[2-(trifluoromethyl)cyclohexyl]acetamide

  • Molecular FormulaC17H19F3N2O
  • Average mass324.341 Da
  • Monoisotopic mass324.144958 Da
  • ChemSpider ID26197034

More details:

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

1H-Indole-3-acetamide, N-[2-(trifluoromethyl)cyclohexyl]- [ACD/Index Name]
2-(1H-Indol-3-yl)-N-[2-(trifluormethyl)cyclohexyl]acetamid [German] [ACD/IUPAC Name]
2-(1H-Indol-3-yl)-N-[2-(trifluoromethyl)cyclohexyl]acetamide [ACD/IUPAC Name]
2-(1H-Indol-3-yl)-N-[2-(trifluorométhyl)cyclohexyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.6±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.32
ACD/KOC (pH 5.5): 1578.93
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.32
ACD/KOC (pH 7.4): 1578.93
Polar Surface Area: 45 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 253.7±5.0 cm3

Click to predict properties on the Chemicalize site


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