ChemSpider 2D Image | 2-Methoxy-4-(methylsulfonyl)aniline | C8H11NO3S

2-Methoxy-4-(methylsulfonyl)aniline

  • Molecular FormulaC8H11NO3S
  • Average mass201.243 Da
  • Monoisotopic mass201.045959 Da
  • ChemSpider ID11332860

More details:

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

2-Methoxy-4-(methylsulfonyl)anilin [German] [ACD/IUPAC Name]
2-Methoxy-4-(methylsulfonyl)aniline [ACD/IUPAC Name]
2-Méthoxy-4-(méthylsulfonyl)aniline [French] [ACD/IUPAC Name]
41608-73-5 [RN]
Benzenamine, 2-methoxy-4-(methylsulfonyl)- [ACD/Index Name]
[41608-73-5] [RN]
2-methoxy-4-methylsulfonylaniline
4-(Methanesulfonyl)-2-methoxyaniline
4-methanesulfonyl-2-methoxyaniline
57165-06-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 410.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 202.2±28.7 °C
    Index of Refraction: 1.550
    Molar Refractivity: 50.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.23
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.07
    ACD/KOC (pH 5.5): 36.41
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.07
    ACD/KOC (pH 7.4): 36.41
    Polar Surface Area: 78 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 157.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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