ChemSpider 2D Image | 2-Chloro-1-(2,7-dichloro-9H-fluoren-4-yl)ethanone | C15H9Cl3O

2-Chloro-1-(2,7-dichloro-9H-fluoren-4-yl)ethanone

  • Molecular FormulaC15H9Cl3O
  • Average mass311.590 Da
  • Monoisotopic mass309.971893 Da
  • ChemSpider ID24742858

More details:

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

2-Chlor-1-(2,7-dichlor-9H-fluoren-4-yl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(2,7-dichloro-9H-fluoren-4-yl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(2,7-dichloro-9H-fluorén-4-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(2,7-dichloro-9H-fluoren-4-yl)- [ACD/Index Name]
131023-37-5 [RN]
2-chloro-1-(2,7-dichloro-9H-fluoren-4-yl)ethan-1-one
4-chloroacetyl-2,7-dichlorofluorene
4-Chloroacetyl-2,7-Dichlorofluorene (en)
95%
Ethanone,2-chloro-1-(2,7-dichloro-9H-fluoren-4-yl)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 498.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 208.7±29.3 °C
    Index of Refraction: 1.650
    Molar Refractivity: 78.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.23
    ACD/LogD (pH 5.5): 5.52
    ACD/BCF (pH 5.5): 9188.89
    ACD/KOC (pH 5.5): 23905.28
    ACD/LogD (pH 7.4): 5.52
    ACD/BCF (pH 7.4): 9188.89
    ACD/KOC (pH 7.4): 23905.28
    Polar Surface Area: 17 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 215.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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