ChemSpider 2D Image | 3-Trifluoromethyl-1H-indole | C9H6F3N

3-Trifluoromethyl-1H-indole

  • Molecular FormulaC9H6F3N
  • Average mass185.146 Da
  • Monoisotopic mass185.045227 Da
  • ChemSpider ID21514215

More details:

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

1H-Indole, 3-(trifluoromethyl)- [ACD/Index Name]
3-(Trifluormethyl)-1H-indol [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)-1H-indole [ACD/IUPAC Name]
3-(Trifluorométhyl)-1H-indole [French] [ACD/IUPAC Name]
3-Trifluoromethyl-1H-indole
51310-55-5 [RN]
[51310-55-5] [RN]
3-(TRIFLUOROMETHYL)-1H-INDOLE|3-(TRIFLUOROMETHYL)-1H-INDOLE
3-trifluoromethylindole
4-((methylamino)methyl)phenol
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 256.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.4±3.0 kJ/mol
    Flash Point: 109.0±25.9 °C
    Index of Refraction: 1.556
    Molar Refractivity: 43.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 106.18
    ACD/KOC (pH 5.5): 981.43
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 106.18
    ACD/KOC (pH 7.4): 981.43
    Polar Surface Area: 16 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 135.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement