ChemSpider 2D Image | 3,3,3-Trifluoro-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)propanamide | C14H12F6N2O

3,3,3-Trifluoro-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)propanamide

  • Molecular FormulaC14H12F6N2O
  • Average mass338.248 Da
  • Monoisotopic mass338.085388 Da
  • ChemSpider ID75852803

More details:

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

3,3,3-Trifluor-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluormethyl)propanamid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)propanamide [ACD/IUPAC Name]
3,3,3-Trifluoro-N-[2-(1H-indol-3-yl)éthyl]-2-(trifluorométhyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3,3,3-trifluoro-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)- [ACD/Index 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: 431.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.8±28.7 °C
Index of Refraction: 1.505
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 437.34
ACD/KOC (pH 5.5): 2703.36
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 437.34
ACD/KOC (pH 7.4): 2703.36
Polar Surface Area: 45 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 239.8±3.0 cm3

Click to predict properties on the Chemicalize site


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