ChemSpider 2D Image | 2-Thiaspiro[3.3]heptan-6-amine | C6H11NS

2-Thiaspiro[3.3]heptan-6-amine

  • Molecular FormulaC6H11NS
  • Average mass129.223 Da
  • Monoisotopic mass129.061218 Da
  • ChemSpider ID32743295

More details:

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

1363381-30-9 [RN]
2-Thiaspiro[3.3]heptan-6-amin [German] [ACD/IUPAC Name]
2-Thiaspiro[3.3]heptan-6-amine [ACD/Index Name] [ACD/IUPAC Name]
2-Thiaspiro[3.3]heptan-6-amine [French] [ACD/Index Name] [ACD/IUPAC Name]
6-Amino-2-thia-spiro[3.3]heptane
Chemistry 8832
MFCD22566239

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 226.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.3±3.0 kJ/mol
    Flash Point: 90.8±27.3 °C
    Index of Refraction: 1.600
    Molar Refractivity: 37.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): -2.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 51 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 48.2±5.0 dyne/cm
    Molar Volume: 109.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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