ChemSpider 2D Image | 2,2-Dichloro-2-(ethylsulfonyl)-1-phenylethanol | C10H12Cl2O3S

2,2-Dichloro-2-(ethylsulfonyl)-1-phenylethanol

  • Molecular FormulaC10H12Cl2O3S
  • Average mass283.172 Da
  • Monoisotopic mass281.988434 Da
  • ChemSpider ID35495544

More details:

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

2,2-Dichlor-2-(ethylsulfonyl)-1-phenylethanol [German] [ACD/IUPAC Name]
2,2-Dichloro-2-(ethylsulfonyl)-1-phenylethanol [ACD/IUPAC Name]
2,2-Dichloro-2-(éthylsulfonyl)-1-phényléthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[dichloro(ethylsulfonyl)methyl]- [ACD/Index Name]
1708169-47-4 [RN]
2,2-Dichloro-2-ethanesulfonyl-1-phenyl-ethanol
2,2-dichloro-2-ethylsulfonyl-1-phenylethanol
MFCD26527895

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 442.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 221.6±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: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.20
    ACD/KOC (pH 5.5): 309.80
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 21.20
    ACD/KOC (pH 7.4): 309.74
    Polar Surface Area: 63 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 197.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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