ChemSpider 2D Image | 7-Benzyl-2,7-diazaspiro[4.5]decan-1-one | C15H20N2O

7-Benzyl-2,7-diazaspiro[4.5]decan-1-one

  • Molecular FormulaC15H20N2O
  • Average mass244.332 Da
  • Monoisotopic mass244.157562 Da
  • ChemSpider ID24597895

More details:

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

1245643-65-5 [RN]
2,7-Diazaspiro[4.5]decan-1-one, 7-(phenylmethyl)- [ACD/Index Name]
7-(Phenylmethyl)-2,7-diazaspiro[4.5]decan-1-one
7-Benzyl-2,7-diazaspiro[4.5]decan-1-on [German] [ACD/IUPAC Name]
7-Benzyl-2,7-diazaspiro[4.5]decan-1-one [ACD/IUPAC Name]
7-Benzyl-2,7-diazaspiro[4.5]décan-1-one [French] [ACD/IUPAC Name]
[(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate;Norgestimate
[1245643-65-5] [RN]
7-benzyl-2,7-diazaspiro[4.5]decan-1-one(wx102680)
9-benzyl-2,9-diazaspiro[4.5]decan-1-one
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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±28.0 °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±24.0 °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: 0.69
    ACD/LogD (pH 5.5): -0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.18
    ACD/KOC (pH 7.4): 21.35
    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

    Click to predict properties on the Chemicalize site


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