ChemSpider 2D Image | 2-(Ethylsulfonyl)-1-(3-fluorophenyl)ethanol | C10H13FO3S

2-(Ethylsulfonyl)-1-(3-fluorophenyl)ethanol

  • Molecular FormulaC10H13FO3S
  • Average mass232.272 Da
  • Monoisotopic mass232.056946 Da
  • ChemSpider ID35491543

More details:

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

2-(Ethylsulfonyl)-1-(3-fluorophenyl)ethanol [ACD/IUPAC Name]
2-(Éthylsulfonyl)-1-(3-fluorophényl)éthanol [French] [ACD/IUPAC Name]
2-(Ethylsulfonyl)-1-(3-fluorphenyl)ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, α-[(ethylsulfonyl)methyl]-3-fluoro- [ACD/Index Name]
1774897-77-6 [RN]
2-Ethanesulfonyl-1-(3-fluoro-phenyl)-ethanol
2-ethylsulfonyl-1-(3-fluorophenyl)ethanol
MFCD26127921

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 427.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 212.3±27.3 °C
    Index of Refraction: 1.536
    Molar Refractivity: 55.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.30
    ACD/KOC (pH 5.5): 42.00
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.30
    ACD/KOC (pH 7.4): 42.00
    Polar Surface Area: 63 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 178.8±3.0 cm3

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