ChemSpider 2D Image | 2-(1,1-Dioxidotetrahydropyrrolo[1,2-b][1,2,5]thiadiazol-2(3H)-yl)ethanamine | C7H15N3O2S

2-(1,1-Dioxidotetrahydropyrrolo[1,2-b][1,2,5]thiadiazol-2(3H)-yl)ethanamine

  • Molecular FormulaC7H15N3O2S
  • Average mass205.278 Da
  • Monoisotopic mass205.088501 Da
  • ChemSpider ID39186958

More details:

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

2-(1,1-Dioxidotetrahydropyrrolo[1,2-b][1,2,5]thiadiazol-2(3H)-yl)ethanamin [German] [ACD/IUPAC Name]
2-(1,1-Dioxidotetrahydropyrrolo[1,2-b][1,2,5]thiadiazol-2(3H)-yl)ethanamine [ACD/IUPAC Name]
2-(1,1-Dioxydotétrahydropyrrolo[1,2-b][1,2,5]thiadiazol-2(3H)-yl)éthanamine [French] [ACD/IUPAC Name]
Pyrrolo[1,2-b][1,2,5]thiadiazole-2(3H)-ethanamine, tetrahydro-, 1,1-dioxide [ACD/Index Name]
2-(2-aminoethyl)hexahydropyrrolo[1,2-b][1,2,5]thiadiazole 1,1-dioxide
2092224-24-1 [RN]
MFCD30002215

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 360.7±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 171.9±22.1 °C
    Index of Refraction: 1.616
    Molar Refractivity: 50.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -2.28
    ACD/LogD (pH 5.5): -4.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 65.4±5.0 dyne/cm
    Molar Volume: 144.6±5.0 cm3

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