ChemSpider 2D Image | 7-Benzyl-2,7-diazaspiro[4.4]nonan-3-one | C14H18N2O

7-Benzyl-2,7-diazaspiro[4.4]nonan-3-one

  • Molecular FormulaC14H18N2O
  • Average mass230.305 Da
  • Monoisotopic mass230.141907 Da
  • ChemSpider ID23077305

More details:

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

2,7-Diazaspiro[4.4]nonan-3-one, 7-(phenylmethyl)- [ACD/Index Name]
7-Benzyl-2,7-diazaspiro[4.4]nonan-3-on [German] [ACD/IUPAC Name]
7-Benzyl-2,7-diazaspiro[4.4]nonan-3-one [ACD/IUPAC Name]
7-Benzyl-2,7-diazaspiro[4.4]nonan-3-one [French] [ACD/IUPAC Name]
909723-04-2 [RN]
90972-34-2 [RN]
MFCD11043248 [MDL number]
[909723-04-2] [RN]
[90973-88-9] [RN]
2-(4-(benzyloxy)phenyl)oxazole-4-carbaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD02942036 [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: 418.5±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 206.9±26.8 °C
    Index of Refraction: 1.605
    Molar Refractivity: 67.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.38
    Polar Surface Area: 32 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 50.4±5.0 dyne/cm
    Molar Volume: 195.6±5.0 cm3

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