ChemSpider 2D Image | 3-methanesulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane | C5H9NO3S

3-methanesulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane

  • Molecular FormulaC5H9NO3S
  • Average mass163.195 Da
  • Monoisotopic mass163.030319 Da
  • ChemSpider ID21379626

More details:

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

185423-66-9 [RN]
3-(Methylsulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexan [German] [ACD/IUPAC Name]
3-(Methylsulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexane [ACD/IUPAC Name]
3-(Méthylsulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexane [French] [ACD/IUPAC Name]
3-methanesulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane
6-Oxa-3-azabicyclo[3.1.0]hexane, 3-(methylsulfonyl)- [ACD/Index Name]
[185423-66-9] [RN]
[4-(Tetrahydrofurfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester
3-(Methanesulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexane
3-methylsulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 289.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 128.7±27.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 35.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.52
    ACD/LogD (pH 5.5): -0.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.55
    ACD/LogD (pH 7.4): -0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.55
    Polar Surface Area: 58 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 54.2±5.0 dyne/cm
    Molar Volume: 108.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement