ChemSpider 2D Image | 8-Benzyl-2,8-diazaspiro[4.5]decan-1-one | C15H20N2O

8-Benzyl-2,8-diazaspiro[4.5]decan-1-one

  • Molecular FormulaC15H20N2O
  • Average mass244.332 Da
  • Monoisotopic mass244.157562 Da
  • ChemSpider ID23077067

More details:

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

1123242-53-4 [RN]
2,8-Diazaspiro[4.5]decan-1-one, 8-(phenylmethyl)- [ACD/Index Name]
8-Benzyl-2,8-diazaspiro[4.5]decan-1-on [German] [ACD/IUPAC Name]
8-Benzyl-2,8-diazaspiro[4.5]decan-1-one [ACD/IUPAC Name]
8-Benzyl-2,8-diazaspiro[4.5]décan-1-one [French] [ACD/IUPAC Name]
[1123242-53-4] [RN]
2,8-Diazaspiro[4.5]decan-1-one,8-(phenylmethyl)-
MFCD11109549 [MDL number]

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: 1.2±0.1 g/cm3
    Boiling Point: 430.9±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 214.4±26.8 °C
    Index of Refraction: 1.595
    Molar Refractivity: 72.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): -1.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.56
    Polar Surface Area: 32 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 49.2±5.0 dyne/cm
    Molar Volume: 211.9±5.0 cm3

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