ChemSpider 2D Image | 7-Methyl-3,7,11-triazaspiro[5.6]dodecan-12-one | C10H19N3O

7-Methyl-3,7,11-triazaspiro[5.6]dodecan-12-one

  • Molecular FormulaC10H19N3O
  • Average mass197.277 Da
  • Monoisotopic mass197.152817 Da
  • ChemSpider ID25070631

More details:

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

1268334-79-7 [RN]
3,7,11-Triazaspiro[5.6]dodecan-12-one, 7-methyl- [ACD/Index Name]
7-Methyl-3,7,11-triazaspiro[5.6]dodecan-12-on [German] [ACD/IUPAC Name]
7-Methyl-3,7,11-triazaspiro[5.6]dodecan-12-one [ACD/IUPAC Name]
7-Méthyl-3,7,11-triazaspiro[5.6]dodécan-12-one [French] [ACD/IUPAC Name]
MFCD18447644 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 385.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.7±27.9 °C
    Index of Refraction: 1.544
    Molar Refractivity: 55.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.59
    ACD/LogD (pH 5.5): -3.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 44.9±5.0 dyne/cm
    Molar Volume: 176.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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