ChemSpider 2D Image | (R)-TETRAHYDRO-3H-PYRROLO[1,2-C][1,2,3]OXATHIAZOLE 1,1-DIOXIDE | C5H9NO3S

(R)-TETRAHYDRO-3H-PYRROLO[1,2-C][1,2,3]OXATHIAZOLE 1,1-DIOXIDE

  • Molecular FormulaC5H9NO3S
  • Average mass163.195 Da
  • Monoisotopic mass163.030319 Da
  • ChemSpider ID18693416

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3aR)Tetrahydro-3H-pyrrolo[1,2-c][1,2,3]oxathiazol-1,1-dioxid [German] [ACD/IUPAC Name]
(3aR)Tetrahydro-3H-pyrrolo[1,2-c][1,2,3]oxathiazole 1,1-dioxide [ACD/IUPAC Name]
(R)-TETRAHYDRO-3H-PYRROLO[1,2-C][1,2,3]OXATHIAZOLE 1,1-DIOXIDE
1,1-Dioxyde de (3aR)tétrahydro-3H-pyrrolo[1,2-c][1,2,3]oxathiazole [French] [ACD/IUPAC Name]
143577-46-2 [RN]
3H-Pyrrolo[1,2-c][1,2,3]oxathiazole, tetrahydro-, 1,1-dioxide, (3aR)- [ACD/Index Name]
(3aR)-Tetrahydro-1H,3H-1λ6-pyrrolo[1,2-c][1,2,3]oxathiazole-1,1-dione
(5R)-1-aza-2-thia-3-oxabicyclo[3.3.0]octane-2,2-di-oxide
(R)-4,5,6-Tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide
(r)-tetrahydro-3h-pyrrolo[1,2-c][1,2,3]oxathiazole1,1-dioxide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.0 g/cm3
    Boiling Point: 254.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 49.2±0.0 kJ/mol
    Flash Point: 108.0±0.0 °C
    Index of Refraction: 1.574
    Molar Refractivity: 35.5±0.0 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.34
    ACD/LogD (pH 5.5): -0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.65
    ACD/LogD (pH 7.4): -0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.65
    Polar Surface Area: 55 Å2
    Polarizability: 14.1±0.0 10-24cm3
    Surface Tension: 57.0±0.0 dyne/cm
    Molar Volume: 107.5±0.0 cm3

    Click to predict properties on the Chemicalize site


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