ChemSpider 2D Image | 4-(methylamino)-1??-thiane-1,1-dione | C6H13NO2S

4-(methylamino)-1??-thiane-1,1-dione

  • Molecular FormulaC6H13NO2S
  • Average mass163.238 Da
  • Monoisotopic mass163.066696 Da
  • ChemSpider ID23079571

More details:

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

1,1-Dioxyde de N-méthyltétrahydro-2H-thiopyrane-4-amine [French] [ACD/IUPAC Name]
2H-Thiopyran-4-amine, tetrahydro-N-methyl-, 1,1-dioxide [ACD/Index Name]
4-(methylamino)-1??-thiane-1,1-dione
863248-54-8 [RN]
N-Methyltetrahydro-2H-thiopyran-4-amin-1,1-dioxid [German] [ACD/IUPAC Name]
N-Methyltetrahydro-2H-thiopyran-4-amine 1,1-dioxide [ACD/IUPAC Name]
(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methylamine
4-(methylamino)-1λ6-thiane-1,1-dione
4-(methylamino)-1λ6-thiane-1,1-dione
4-(Methylamino)tetrahydro-2H-thiopyran 1,1-dioxide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 335.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 156.6±25.9 °C
    Index of Refraction: 1.496
    Molar Refractivity: 40.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.20
    ACD/LogD (pH 5.5): -3.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 40.2±5.0 dyne/cm
    Molar Volume: 137.6±5.0 cm3

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