ChemSpider 2D Image | 1-(2,2,2-Trifluoroethyl)-5-indolinamine | C10H11F3N2

1-(2,2,2-Trifluoroethyl)-5-indolinamine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID35500892

More details:

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

1-(2,2,2-Trifluorethyl)-5-indolinamin [German] [ACD/IUPAC Name]
1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indol-5-amine
1-(2,2,2-Trifluoroethyl)-5-indolinamine [ACD/IUPAC Name]
1-(2,2,2-Trifluoroéthyl)-5-indolinamine [French] [ACD/IUPAC Name]
1179782-03-6 [RN]
1H-Indol-5-amine, 2,3-dihydro-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1-(2,2,2-Trifluoro-ethyl)-2,3-dihydro-1H-indol-5-ylamine
1-(2,2,2-trifluoroethyl)-2,3-dihydroindol-5-amine
1-(2,2,2-Trifluoroethyl)indolin-5-amine
AGN-PC-0DLX01
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 320.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.2±3.0 kJ/mol
    Flash Point: 147.8±27.9 °C
    Index of Refraction: 1.532
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 9.92
    ACD/KOC (pH 5.5): 159.89
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 14.90
    ACD/KOC (pH 7.4): 240.21
    Polar Surface Area: 29 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 165.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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