ChemSpider 2D Image | 1-(6-Chloro-2-pyridinyl)-2,2,2-trifluoroethanone | C7H3ClF3NO

1-(6-Chloro-2-pyridinyl)-2,2,2-trifluoroethanone

  • Molecular FormulaC7H3ClF3NO
  • Average mass209.553 Da
  • Monoisotopic mass208.985519 Da
  • ChemSpider ID28466704

More details:

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

1-(6-Chlor-2-pyridinyl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(6-Chloro-2-pyridinyl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(6-Chloro-2-pyridinyl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
1060811-90-6 [RN]
Ethanone, 1-(6-chloro-2-pyridinyl)-2,2,2-trifluoro- [ACD/Index Name]
1-(6-Chloropyridazin-3-Yl)Piperidine-4-Carboxamide
1-(6-Chloro-pyridazin-3-yl)-piperidine-4-carboxylic acid amid e
1-(6-Chloropyridin-2-yl)-2,2,2-trifluoroethan-1-one
1-(6-chloropyridin-2-yl)-2,2,2-trifluoroethanone
1-(6-Chloro-pyridin-2-yl)-2,2,2-trifluoro-ethanone
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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: 228.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.5±3.0 kJ/mol
    Flash Point: 91.8±27.3 °C
    Index of Refraction: 1.469
    Molar Refractivity: 39.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.65
    ACD/KOC (pH 5.5): 374.57
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.65
    ACD/KOC (pH 7.4): 374.57
    Polar Surface Area: 30 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 142.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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