ChemSpider 2D Image | 1-(5-Chloro-3-pyridinyl)-2,2,2-trifluoroethanone | C7H3ClF3NO

1-(5-Chloro-3-pyridinyl)-2,2,2-trifluoroethanone

  • Molecular FormulaC7H3ClF3NO
  • Average mass209.553 Da
  • Monoisotopic mass208.985519 Da
  • ChemSpider ID28466965

More details:

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

1-(5-Chlor-3-pyridinyl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(5-Chloro-3-pyridinyl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(5-Chloro-3-pyridinyl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
1060802-11-0 [RN]
Ethanone, 1-(5-chloro-3-pyridinyl)-2,2,2-trifluoro- [ACD/Index Name]
1-(5-Chloro-2-nitrophenyl)pyrrolidine [ACD/IUPAC Name]
1-(5-Chloropyridin-3-yl)-2,2,2-trifluoroethan-1-one
1-(5-chloropyridin-3-yl)-2,2,2-trifluoroethanone
MFCD13189039 [MDL number]
Zerenex e/1120054

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 239.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.6±3.0 kJ/mol
    Flash Point: 98.3±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: 2.05
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 24.24
    ACD/KOC (pH 5.5): 340.88
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 24.24
    ACD/KOC (pH 7.4): 340.88
    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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