ChemSpider 2D Image | 2,2-Dichloro-1-(2-methylphenyl)-2-(methylsulfonyl)ethanol | C10H12Cl2O3S

2,2-Dichloro-1-(2-methylphenyl)-2-(methylsulfonyl)ethanol

  • Molecular FormulaC10H12Cl2O3S
  • Average mass283.172 Da
  • Monoisotopic mass281.988434 Da
  • ChemSpider ID35495537

More details:

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

2,2-Dichlor-1-(2-methylphenyl)-2-(methylsulfonyl)ethanol [German] [ACD/IUPAC Name]
2,2-Dichloro-1-(2-methylphenyl)-2-(methylsulfonyl)ethanol [ACD/IUPAC Name]
2,2-Dichloro-1-(2-méthylphényl)-2-(méthylsulfonyl)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[dichloro(methylsulfonyl)methyl]-2-methyl- [ACD/Index Name]
1710695-18-3 [RN]
2,2-dichloro-1-(2-methylphenyl)-2-methylsulfonylethanol
2,2-Dichloro-2-methanesulfonyl-1-o-tolyl-ethanol
MFCD26527888

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 448.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 225.1±28.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 65.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.71
    ACD/KOC (pH 5.5): 304.62
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.71
    ACD/KOC (pH 7.4): 304.57
    Polar Surface Area: 63 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 197.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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