ChemSpider 2D Image | 3-(Methylsulfanyl)azetidine | C4H9NS

3-(Methylsulfanyl)azetidine

  • Molecular FormulaC4H9NS
  • Average mass103.186 Da
  • Monoisotopic mass103.045570 Da
  • ChemSpider ID27920231

More details:

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

141699-63-0 [RN]
3-(Methylsulfanyl)azetidin [German] [ACD/IUPAC Name]
3-(Methylsulfanyl)azetidine [ACD/IUPAC Name]
3-(Méthylsulfanyl)azétidine [French] [ACD/IUPAC Name]
742670-23-1 [RN]
Azetidine, 3-(methylthio)- [ACD/Index Name]
3-(Methylthio)azetidine
3-Methylthio-azetidine hy...
Chemistry 7649
MFCD16871989

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 156.2±33.0 °C at 760 mmHg
    Vapour Pressure: 2.9±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.3±3.0 kJ/mol
    Flash Point: 48.3±25.4 °C
    Index of Refraction: 1.527
    Molar Refractivity: 30.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.18
    ACD/LogD (pH 5.5): -2.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 12.0±0.5 10-24cm3
    Surface Tension: 35.4±5.0 dyne/cm
    Molar Volume: 98.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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