ChemSpider 2D Image | 2-Benzyl-2,7-diazaspiro[4.4]nonane | C14H20N2

2-Benzyl-2,7-diazaspiro[4.4]nonane

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID21107921

More details:

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

2,7-Diazaspiro[4.4]nonane, 2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-2,7-diazaspiro[4.4]nonan [German] [ACD/IUPAC Name]
2-Benzyl-2,7-diazaspiro[4.4]nonane [ACD/IUPAC Name]
2-Benzyl-2,7-diazaspiro[4.4]nonane [French] [ACD/IUPAC Name]
2-Benzyl-2,7-diaza-spiro[4.4]nonane
885275-27-4 [RN]
[885275-27-4] [RN]
2-(PHENYLMETHYL)-2,7-DIAZASPIRO[4.4]NONANE
2,5-bis(ethoxymethyl)cyclohexane-1,4-dione
2,7-Diazaspiro[4.4]nonane,2-(phenylmethyl)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD04115133 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 323.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 131.7±14.1 °C
    Index of Refraction: 1.593
    Molar Refractivity: 67.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): -2.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 45.6±5.0 dyne/cm
    Molar Volume: 198.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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