Found 69 results

Search term: MF = 'C_{8}H_{8}BrFO_{3}S'
ChemSpider 2D Image | [4-Bromo-2-fluoro-6-(methylsulfonyl)phenyl]methanol | C8H8BrFO3S

[4-Bromo-2-fluoro-6-(methylsulfonyl)phenyl]methanol

  • Molecular FormulaC8H8BrFO3S
  • Average mass283.115 Da
  • Monoisotopic mass281.936157 Da
  • ChemSpider ID64850829

More details:

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

[4-Brom-2-fluor-6-(methylsulfonyl)phenyl]methanol [German] [ACD/IUPAC Name]
[4-Bromo-2-fluoro-6-(methylsulfonyl)phenyl]methanol [ACD/IUPAC Name]
[4-Bromo-2-fluoro-6-(méthylsulfonyl)phényl]méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-bromo-2-fluoro-6-(methylsulfonyl)- [ACD/Index Name]
(4-BROMO-2-FLUORO-6-(METHYLSULFONYL)PHENYL)METHANOL
1256918-54-3 [RN]
MFCD30536413

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 460.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 232.2±28.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 54.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 4.68
    ACD/KOC (pH 5.5): 105.01
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.68
    ACD/KOC (pH 7.4): 105.01
    Polar Surface Area: 63 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 165.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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