Found 3279 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{2}S'
ChemSpider 2D Image | 8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine | C8H16N2O2S

8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine

  • Molecular FormulaC8H16N2O2S
  • Average mass204.290 Da
  • Monoisotopic mass204.093246 Da
  • ChemSpider ID25950305

More details:

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

1249024-78-9 [RN]
8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amin [German] [ACD/IUPAC Name]
8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine [ACD/IUPAC Name]
8-(Méthylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octan-3-amine, 8-(methylsulfonyl)- [ACD/Index Name]
8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine
1249400-92-7 [RN]
5-(2-(Dimethylamino)ethoxy)pyridin-2-amine
8-(Methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
8-Methanesulfonyl-8-aza-bicyclo[3.2.1]oct-3-ylamine, 95%
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 332.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.9±30.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 51.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.15
    ACD/LogD (pH 5.5): -3.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 53.5±5.0 dyne/cm
    Molar Volume: 155.7±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement