Found 21 results

Search term: MF = 'C_{8}H_{13}Br_{2}NO'
ChemSpider 2D Image | 3,4-Dibromo-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-ol | C8H13Br2NO

3,4-Dibromo-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-ol

  • Molecular FormulaC8H13Br2NO
  • Average mass299.003 Da
  • Monoisotopic mass296.936371 Da
  • ChemSpider ID48058082

More details:

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

1H-Pyrrole, 3,4-dibromo-2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl- [ACD/Index Name]
3,4-Dibrom-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-ol [German] [ACD/IUPAC Name]
3,4-Dibromo-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-ol [ACD/IUPAC Name]
3,4-Dibromo-2,2,5,5-tétraméthyl-2,5-dihydro-1H-pyrrol-1-ol [French] [ACD/IUPAC Name]
170641-99-3 [RN]
3,4-dibromo-1-oxyl-2,2,5,5-tetramethyl-??3-pyrroline
3,4-DIBROMO-1-OXYL-2,2,5,5-TETRAMETHYL-D3-PYRROLINE
3,4-DIBROMO-1-OXYL-2,2,5,5-TETRAMETHYL-δ-3-PYRROLINE
3,4-dibromo-1-λ1-oxidanyl-2,2,5,5-tetramethylpyrrole
78033-68-8 [RN]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 299.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±6.0 kJ/mol
    Flash Point: 134.8±27.3 °C
    Index of Refraction: 1.584
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 67.84
    ACD/KOC (pH 5.5): 712.18
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 67.84
    ACD/KOC (pH 7.4): 712.17
    Polar Surface Area: 23 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 171.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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