Found 192 results

Search term: MF = 'C_{9}H_{9}F_{3}O_{3}S'
ChemSpider 2D Image | [4-(Methylsulfonyl)-2-(trifluoromethyl)phenyl]methanol | C9H9F3O3S

[4-(Methylsulfonyl)-2-(trifluoromethyl)phenyl]methanol

  • Molecular FormulaC9H9F3O3S
  • Average mass254.226 Da
  • Monoisotopic mass254.022446 Da
  • ChemSpider ID38001524

More details:

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

[4-(Methylsulfonyl)-2-(trifluormethyl)phenyl]methanol [German] [ACD/IUPAC Name]
[4-(Methylsulfonyl)-2-(trifluoromethyl)phenyl]methanol [ACD/IUPAC Name]
[4-(Méthylsulfonyl)-2-(trifluorométhyl)phényl]méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-(methylsulfonyl)-2-(trifluoromethyl)- [ACD/Index Name]
(2-(trifluoromethyl)-4-(methylsulfonyl)phenyl)methanol
(4-(Methylsulfonyl)-2-(trifluoroMethyl)phenyl)Methanol
[4-methanesulfonyl-2-(trifluoromethyl)phenyl]methanol
1215323-17-3 [RN]
4-(methylsulfonyl)-2-(trifluoromethyl)benzenemethanol
MFCD26051393

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 369.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 177.5±27.9 °C
    Index of Refraction: 1.487
    Molar Refractivity: 51.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 3.02
    ACD/KOC (pH 5.5): 76.69
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 3.02
    ACD/KOC (pH 7.4): 76.69
    Polar Surface Area: 63 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 37.1±3.0 dyne/cm
    Molar Volume: 178.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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