ChemSpider 2D Image | 6-Benzyl-2,6-diazaspiro[3.5]nonane | C14H20N2

6-Benzyl-2,6-diazaspiro[3.5]nonane

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID21791832

More details:

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

1031817-83-0 [RN]
2,6-Diazaspiro[3.5]nonane, 6-(phenylmethyl)- [ACD/Index Name]
6-Benzyl-2,6-diazaspiro[3.5]nonan [German] [ACD/IUPAC Name]
6-Benzyl-2,6-diazaspiro[3.5]nonane [ACD/IUPAC Name]
6-Benzyl-2,6-diazaspiro[3.5]nonane [French] [ACD/IUPAC Name]
[1031817-83-0] [RN]
1027333-16-9 [RN]
2,6-Diazaspiro[3.5]nonane,6-(phenylmethyl)-
6-BENZYL-2,6-DIAZASPIRO-[3.5]-NONANE
6-Benzyl-2,6-Diazaspiro[3.5]nonane (en)
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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: 1.1±0.1 g/cm3
    Boiling Point: 323.5±35.0 °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±16.9 °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: 1.85
    ACD/LogD (pH 5.5): -2.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.37
    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

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