Found 547 results

Search term: MF = 'C_{6}H_{13}N_{3}O_{2}S'
ChemSpider 2D Image | 2-(3-Azetidinyl)-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide | C6H13N3O2S

2-(3-Azetidinyl)-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide

  • Molecular FormulaC6H13N3O2S
  • Average mass191.251 Da
  • Monoisotopic mass191.072845 Da
  • ChemSpider ID39186951

More details:

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

1,1-Dioxyde de 2-(3-azétidinyl)-5-méthyl-1,2,5-thiadiazolidine [French] [ACD/IUPAC Name]
1,2,5-Thiadiazolidine, 2-(3-azetidinyl)-5-methyl-, 1,1-dioxide [ACD/Index Name]
2-(3-Azetidinyl)-5-methyl-1,2,5-thiadiazolidin-1,1-dioxid [German] [ACD/IUPAC Name]
2-(3-Azetidinyl)-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide [ACD/IUPAC Name]
2-(azetidin-3-yl)-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide
2098063-03-5 [RN]
MFCD30002208

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 329.1±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 152.8±24.8 °C
    Index of Refraction: 1.580
    Molar Refractivity: 45.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.71
    ACD/LogD (pH 5.5): -4.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 61 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 138.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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