Found 1296 results

Search term: MF = 'C_{12}H_{10}F_{3}NO'
ChemSpider 2D Image | 1-(11-Azatricyclo[6.2.1.0~2,7~]undeca-2,4,6-trien-11-yl)-2,2,2-trifluoroethanone | C12H10F3NO

1-(11-Azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-2,2,2-trifluoroethanone

  • Molecular FormulaC12H10F3NO
  • Average mass241.209 Da
  • Monoisotopic mass241.071442 Da
  • ChemSpider ID44209015

More details:

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

1-(11-Azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(11-Azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(11-Azatricyclo[6.2.1.02,7]undéca-2,4,6-trién-11-yl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl)- [ACD/Index Name]
1-{11-azatricyclo[6.2.1.0²,?]undeca-2(7),3,5-trien-11-yl}-2,2,2-trifluoroethan-1-one
2,2,2-Trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl)ethanone
942491-77-2 [RN]
CS-13601

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 364.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 174.1±27.9 °C
    Index of Refraction: 1.538
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 70.02
    ACD/KOC (pH 5.5): 728.47
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 70.02
    ACD/KOC (pH 7.4): 728.47
    Polar Surface Area: 20 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 173.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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