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Search term: ISJRKZAXSIGKLL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Thiaspiro[3.3]heptan-6-amine 2,2-dioxide | C6H11NO2S

2-Thiaspiro[3.3]heptan-6-amine 2,2-dioxide

  • Molecular FormulaC6H11NO2S
  • Average mass161.222 Da
  • Monoisotopic mass161.051056 Da
  • ChemSpider ID30988110

More details:

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

1363381-29-6 [RN]
2,2-Dioxyde de -2-thiaspiro[3.3]heptan-6-amine [French] [ACD/IUPAC Name]
2-Thiaspiro[3.3]heptan-6-amin-2,2-dioxid [German] [ACD/IUPAC Name]
2-Thiaspiro[3.3]heptan-6-amine 2,2-dioxide [ACD/IUPAC Name]
2-Thiaspiro[3.3]heptan-6-amine, 2,2-dioxide [ACD/Index Name]
6-Amino-2,2-dioxo-2-thia-spiro[3.3]heptane
2,2-dioxo-2λ6-thiaspiro[3.3]heptan-6-amine
6-Amino-2,2-dioxo-2-thiaspiro[3.3]heptane
6-Amino-2-thiaspiro[3.3]heptane 2,2-dioxide
6-Amino-2λ6-thiaspiro[3.3]heptane-2,2-dione
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 376.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.6±27.9 °C
    Index of Refraction: 1.576
    Molar Refractivity: 38.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.51
    ACD/LogD (pH 5.5): -4.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 69 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 55.7±5.0 dyne/cm
    Molar Volume: 115.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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