ChemSpider 2D Image | 8-Hydroxy-7,7,9,9-tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione | C11H19N3O3

8-Hydroxy-7,7,9,9-tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC11H19N3O3
  • Average mass241.287 Da
  • Monoisotopic mass241.142639 Da
  • ChemSpider ID21896891

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-hydroxy-7,7,9,9-tetramethyl- [ACD/Index Name]
8-Hydroxy-7,7,9,9-tetramethyl-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-Hydroxy-7,7,9,9-tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
8-Hydroxy-7,7,9,9-tétraméthyl-1,3,8-triazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]
1,3,8-Triaza-7,7,9,9-tetramethyl-2,4-dioxospiro[4.5]decane-8-oxyl
1,3,8-Triazaspiro[4.5]dec-8-yloxy, 7,7,9,9-tetramethyl-2,4-dioxo-
15871-56-4 [RN]
40761-70-4 [RN]
7,7,9,9-Tetramethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-8-yloxy
8-hydroxy-7,7,9,9-tetramethyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.573
    Molar Refractivity: 61.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.10
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.07
    ACD/KOC (pH 5.5): 35.74
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.17
    ACD/KOC (pH 7.4): 38.91
    Polar Surface Area: 82 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 54.6±5.0 dyne/cm
    Molar Volume: 187.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement