ChemSpider 2D Image | 4-Benzyl-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane | C16H24N2O

4-Benzyl-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane

  • Molecular FormulaC16H24N2O
  • Average mass260.375 Da
  • Monoisotopic mass260.188873 Da
  • ChemSpider ID29358823

More details:

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

1352925-36-0 [RN]
1-Oxa-4,9-diazaspiro[5.5]undecane, 9-methyl-4-(phenylmethyl)- [ACD/Index Name]
4-Benzyl-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecan [German] [ACD/IUPAC Name]
4-Benzyl-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane [ACD/IUPAC Name]
4-Benzyl-9-méthyl-1-oxa-4,9-diazaspiro[5.5]undécane [French] [ACD/IUPAC Name]
3-ethyl-5-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
4-BENZYL-9-METHYL-1-OXA-4,9-DIAZASPIRO-[5,5]-UNDECANE
MFCD21099579

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

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 360.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 103.3±25.1 °C
    Index of Refraction: 1.579
    Molar Refractivity: 78.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): -0.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.49
    Polar Surface Area: 16 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 45.8±5.0 dyne/cm
    Molar Volume: 236.2±5.0 cm3

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