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Search term: MF = 'C_{11}H_{10}Cl_{2}O_{2}'
ChemSpider 2D Image | 1-(2,6-Dichlorophenyl)cyclobutanecarboxylic acid | C11H10Cl2O2

1-(2,6-Dichlorophenyl)cyclobutanecarboxylic acid

  • Molecular FormulaC11H10Cl2O2
  • Average mass245.102 Da
  • Monoisotopic mass244.005783 Da
  • ChemSpider ID24300869

More details:

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

1-(2,6-dichlorophenyl)cyclobutane-1-carboxylic acid
1-(2,6-Dichlorophenyl)cyclobutanecarboxylic acid [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)cyclobutancarbonsäure [German] [ACD/IUPAC Name]
1039951-74-0 [RN]
Acide 1-(2,6-dichlorophényl)cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-(2,6-dichlorophenyl)- [ACD/Index Name]
MFCD11037041

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

    Density: 1.4±0.0 g/cm3
    Boiling Point: 390.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±0.0 kJ/mol
    Flash Point: 190.0±0.0 °C
    Index of Refraction: 1.608
    Molar Refractivity: 58.7±0.0 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 4.72
    ACD/KOC (pH 5.5): 36.76
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 23.3±0.0 10-24cm3
    Surface Tension: 57.4±0.0 dyne/cm
    Molar Volume: 169.7±0.0 cm3

    Click to predict properties on the Chemicalize site


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