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Search term: MF = 'C_{9}H_{12}O_{4}S'
ChemSpider 2D Image | 2-methoxy-5-(methylsulfonyl)benzenemethanol | C9H12O4S

2-methoxy-5-(methylsulfonyl)benzenemethanol

  • Molecular FormulaC9H12O4S
  • Average mass216.254 Da
  • Monoisotopic mass216.045624 Da
  • ChemSpider ID34214675

More details:

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

[2-Methoxy-5-(methylsulfonyl)phenyl]methanol [German] [ACD/IUPAC Name]
[2-Methoxy-5-(methylsulfonyl)phenyl]methanol [ACD/IUPAC Name]
[2-Méthoxy-5-(méthylsulfonyl)phényl]méthanol [French] [ACD/IUPAC Name]
1444384-86-4 [RN]
2-methoxy-5-(methylsulfonyl)benzenemethanol
Benzenemethanol, 2-methoxy-5-(methylsulfonyl)- [ACD/Index Name]
(5-methanesulfonyl-2-methoxyphenyl)methanol
MFCD26051380

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 425.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 210.9±28.7 °C
    Index of Refraction: 1.536
    Molar Refractivity: 52.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.43
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.97
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.97
    Polar Surface Area: 72 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 169.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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