ChemSpider 2D Image | 9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one | C15H20N2O2

9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID15129207

More details:

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

1169699-64-2 [RN]
1-Oxa-4,9-diazaspiro[5.5]undecan-3-one, 9-(phenylmethyl)- [ACD/Index Name]
9-(phenylmethyl)-1-Oxa-4,9-diazaspiro[5.5]undecan-3-one
9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-on [German] [ACD/IUPAC Name]
9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one [ACD/IUPAC Name]
9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undécan-3-one [French] [ACD/IUPAC Name]
[1169699-64-2] [RN]
1-oxa-4,9-diazaspiro[5.5]undecan-3-one,9-(phenylmethyl)-
9-Benzyl-1-oxa-4,9-diaza-spiro[5.5]undecan-3-one
9-BENZYL-1-OXA-4,9-DIAZASPIRO-[5.5]-UNDECAN-3-ONE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 461.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.7±28.7 °C
    Index of Refraction: 1.591
    Molar Refractivity: 73.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): -0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 1.70
    ACD/KOC (pH 7.4): 25.15
    Polar Surface Area: 42 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 50.6±5.0 dyne/cm
    Molar Volume: 218.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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