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

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

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID26519653

More details:

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

151096-96-7 [RN]
1-Oxa-4,9-diazaspiro[5.5]undecan-3-one, 4-(phenylmethyl)- [ACD/Index Name]
4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-on [German] [ACD/IUPAC Name]
4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one [ACD/IUPAC Name]
4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undécan-3-one [French] [ACD/IUPAC Name]
[151096-96-7] [RN]
4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
4-Benzyl-1-oxa-4,9-diaza-spiro[5.5]undecan-3-one
AG-D-97927
AGN-PC-09TBAL
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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: 473.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.8±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: 1.35
    ACD/LogD (pH 5.5): -1.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    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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