ChemSpider 2D Image | (3-Methoxyphenyl)methanesulfonamide | C8H11NO3S

(3-Methoxyphenyl)methanesulfonamide

  • Molecular FormulaC8H11NO3S
  • Average mass201.243 Da
  • Monoisotopic mass201.045959 Da
  • ChemSpider ID28704808

More details:

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

(3-Methoxyphenyl)methanesulfonamide
1-(3-Methoxyphenyl)methanesulfonamide [ACD/IUPAC Name]
1-(3-Méthoxyphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(3-Methoxyphenyl)methansulfonamid [German] [ACD/IUPAC Name]
89782-90-1 [RN]
Benzenemethanesulfonamide, 3-methoxy- [ACD/Index Name]
DS-7134
MFCD16671946

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 382.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.4±28.4 °C
    Index of Refraction: 1.563
    Molar Refractivity: 50.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.50
    ACD/KOC (pH 5.5): 46.44
    ACD/LogD (pH 7.4): 0.53
    ACD/BCF (pH 7.4): 1.50
    ACD/KOC (pH 7.4): 46.39
    Polar Surface Area: 78 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 154.5±3.0 cm3

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