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Search term: KUZFUMWORONOQW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | S-[(4-Bromo-1-Oxyl-2,2,5,5-Tetramethyl-2,5-Dihydro-1h-Pyrrol-3-Yl)methyl] Methanesulfonothioate | C10H18BrNO3S2

S-[(4-Bromo-1-Oxyl-2,2,5,5-Tetramethyl-2,5-Dihydro-1h-Pyrrol-3-Yl)methyl] Methanesulfonothioate

  • Molecular FormulaC10H18BrNO3S2
  • Average mass344.289 Da
  • Monoisotopic mass342.991150 Da
  • ChemSpider ID23976530

More details:

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Méthanesulfonothioate de S-[(4-bromo-1-hydroxy-2,2,5,5-tétraméthyl-2,5-dihydro-1H-pyrrol-3-yl)méthyle] [French] [ACD/IUPAC Name]
Methanesulfonothioic acid, S-[(4-bromo-2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methyl] ester [ACD/Index Name]
S-[(4-Brom-1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl]-methansulfonothioat [German] [ACD/IUPAC Name]
S-[(4-Bromo-1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate [ACD/IUPAC Name]
S-[(4-Bromo-1-Oxyl-2,2,5,5-Tetramethyl-2,5-Dihydro-1h-Pyrrol-3-Yl)methyl] Methanesulfonothioate
215956-55-1 [RN]
3-bromo-1-λ1-oxidanyl-2,2,5,5-tetramethyl-4-(methylsulfonylsulfanylmethyl)pyrrole
4-Bromo-(1-oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate
4-BROMO-(1-OXYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-METHYL) METHANETHIOSULFONATE
4-Bromo-(1-oxyl-2,2,5,5-tetramethyl-δ3-pyrroline-3-methyl) Methanethiosulfonate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 454.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±6.0 kJ/mol
    Flash Point: 228.6±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 75.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 24.78
    ACD/KOC (pH 5.5): 346.30
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.78
    ACD/KOC (pH 7.4): 346.34
    Polar Surface Area: 91 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 229.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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