ChemSpider 2D Image | 7-Benzyl-2,7-diazaspiro[3.5]nonane | C14H20N2

7-Benzyl-2,7-diazaspiro[3.5]nonane

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID21791830

More details:

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

135380-52-8 [RN]
2,7-Diazaspiro[3.5]nonane, 7-(phenylmethyl)- [ACD/Index Name]
7-(Phenylmethyl)-2,7-diazaspiro[3.5]nonane
7-Benzyl-2,7-diazaspiro[3.5]nonan [German] [ACD/IUPAC Name]
7-Benzyl-2,7-diazaspiro[3.5]nonane [ACD/IUPAC Name]
7-Benzyl-2,7-diazaspiro[3.5]nonane [French] [ACD/IUPAC Name]
[135380-52-8] [RN]
135380-51-7 [RN]
'135380-52-8 [EINECS]
2,7-Diazaspiro[3.5]nonane,7-(phenylmethyl)-
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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±42.0 °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±18.9 °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: 1.93
    ACD/LogD (pH 5.5): -2.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.82
    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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