ChemSpider 2D Image | 6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE | C11H8F3NO

6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE

  • Molecular FormulaC11H8F3NO
  • Average mass227.182 Da
  • Monoisotopic mass227.055801 Da
  • ChemSpider ID28534508

More details:

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

6'-(Trifluormethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-on [German] [ACD/IUPAC Name]
6'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one [ACD/IUPAC Name]
6'-(Trifluorométhyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one [French] [ACD/IUPAC Name]
6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE
83419-48-1 [RN]
Spiro[cyclopropane-1,3'-[3H]indol]-2'(1'H)-one, 6'-(trifluoromethyl)- [ACD/Index Name]
[83419-48-1] [RN]
6-(trifluoromethyl)spiro[1H-indole-3,1'-cyclopropane]-2-one
6'-(TRIFLUOROMETHYL)-SPIRO[CYCLOPROPANE-1,3'-[3H]INDOLE]-2'(1'H)-ONE
97%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 338.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 158.3±27.9 °C
    Index of Refraction: 1.558
    Molar Refractivity: 49.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 59.96
    ACD/KOC (pH 5.5): 651.90
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 59.96
    ACD/KOC (pH 7.4): 651.91
    Polar Surface Area: 29 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 42.1±5.0 dyne/cm
    Molar Volume: 155.0±5.0 cm3

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