ChemSpider 2D Image | 2-(3-Azetidinyl)-1,2,6-thiadiazinane 1,1-dioxide | C6H13N3O2S

2-(3-Azetidinyl)-1,2,6-thiadiazinane 1,1-dioxide

  • Molecular FormulaC6H13N3O2S
  • Average mass191.251 Da
  • Monoisotopic mass191.072845 Da
  • ChemSpider ID39186962

More details:

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

1,1-Dioxyde de 2-(3-azétidinyl)-1,2,6-thiadiazinane [French] [ACD/IUPAC Name]
2-(3-Azetidinyl)-1,2,6-thiadiazinan-1,1-dioxid [German] [ACD/IUPAC Name]
2-(3-Azetidinyl)-1,2,6-thiadiazinane 1,1-dioxide [ACD/IUPAC Name]
2H-1,2,6-Thiadiazine, 2-(3-azetidinyl)tetrahydro-, 1,1-dioxide [ACD/Index Name]
2-(azetidin-3-yl)-1,2,6-thiadiazinane 1,1-dioxide
2098063-08-0 [RN]
MFCD30002219

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 331.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.0±30.7 °C
    Index of Refraction: 1.563
    Molar Refractivity: 45.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.09
    ACD/LogD (pH 5.5): -4.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 140.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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