ChemSpider 2D Image | 3-Methylsulfonyl-azetidine | C4H9NO2S

3-Methylsulfonyl-azetidine

  • Molecular FormulaC4H9NO2S
  • Average mass135.185 Da
  • Monoisotopic mass135.035400 Da
  • ChemSpider ID24723314

More details:

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

3-(Methylsulfonyl)azetidin [German] [ACD/IUPAC Name]
3-(Methylsulfonyl)azetidine [ACD/IUPAC Name]
3-(Méthylsulfonyl)azétidine [French] [ACD/IUPAC Name]
3-Methylsulfonyl-azetidine
935668-43-2 [RN]
Azetidine, 3-(methylsulfonyl)- [ACD/Index Name]
[935668-43-2] [RN]
1400764-60-4 [RN]
3-(Methanesulfonyl)azetidine
3-Methanesulfonylazetidine
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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: 320.1±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.2±3.0 kJ/mol
    Flash Point: 147.4±24.8 °C
    Index of Refraction: 1.505
    Molar Refractivity: 31.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.51
    ACD/LogD (pH 5.5): -3.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.10
    Polar Surface Area: 55 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 42.3±5.0 dyne/cm
    Molar Volume: 104.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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