ChemSpider 2D Image | 4-Bromo-2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-1H-pyrrole-3-methanol | C9H16BrNO2

4-Bromo-2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-1H-pyrrole-3-methanol

  • Molecular FormulaC9H16BrNO2
  • Average mass250.133 Da
  • Monoisotopic mass249.036438 Da
  • ChemSpider ID23976532

More details:

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

1020720-07-3 [RN]
1H-Pyrrole-3-methanol, 4-bromo-2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl- [ACD/Index Name]
3-Brom-4-(hydroxymethyl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-ol [German] [ACD/IUPAC Name]
3-Bromo-4-(hydroxymethyl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-ol [ACD/IUPAC Name]
3-Bromo-4-(hydroxyméthyl)-2,2,5,5-tétraméthyl-2,5-dihydro-1H-pyrrol-1-ol [French] [ACD/IUPAC Name]
4-Bromo-2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-1H-pyrrole-3-methanol
(4-bromo-1-λ1-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methanol
4-bromo-3-hydroxymethyl-1-oxyl-2,2,5,5-tetramethyl-??3-pyrroline
4-Bromo-3-hydroxymethyl-1-oxyl-2,2,5,5-tetramethyl-?3-pyrroline
4-BROMO-3-HYDROXYMETHYL-1-OXYL-2,2,5,5-TETRAMETHYL-D3-PYRROLINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 327.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±6.0 kJ/mol
    Flash Point: 151.8±27.9 °C
    Index of Refraction: 1.548
    Molar Refractivity: 55.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 17.01
    ACD/KOC (pH 5.5): 264.53
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 17.01
    ACD/KOC (pH 7.4): 264.60
    Polar Surface Area: 44 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 175.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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