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Search term: MF = 'C_{10}H_{8}Cl_{2}O'
ChemSpider 2D Image | Cyclopropyl 3,5-dichlorophenyl ketone | C10H8Cl2O

Cyclopropyl 3,5-dichlorophenyl ketone

  • Molecular FormulaC10H8Cl2O
  • Average mass215.076 Da
  • Monoisotopic mass213.995224 Da
  • ChemSpider ID21398811

More details:

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

898790-30-2 [RN]
Cyclopropyl 3,5-dichlorophenyl ketone
Cyclopropyl(3,5-dichlorophenyl)methanone [ACD/IUPAC Name]
Cyclopropyl(3,5-dichlorophényl)méthanone [French] [ACD/IUPAC Name]
Cyclopropyl(3,5-dichlorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, cyclopropyl(3,5-dichlorophenyl)- [ACD/Index Name]
3,5-Dichlorophenyl cyclopropyl ketone
97%
cyclopropyl-(3,5-dichlorophenyl)methanone
CYCLOPROPYL3,5-DICHLOROPHENYLKETONE
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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: 331.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 139.6±25.7 °C
    Index of Refraction: 1.608
    Molar Refractivity: 53.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 278.49
    ACD/KOC (pH 5.5): 1957.05
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 278.49
    ACD/KOC (pH 7.4): 1957.05
    Polar Surface Area: 17 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 154.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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