ChemSpider 2D Image | 1-Benzyl-1,6-diazaspiro[3.4]octane | C13H18N2

1-Benzyl-1,6-diazaspiro[3.4]octane

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID28290430

More details:

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

1,6-Diazaspiro[3.4]octane, 1-(phenylmethyl)- [ACD/Index Name]
1363381-74-1 [RN]
1-Benzyl-1,6-diazaspiro[3.4]octan [German] [ACD/IUPAC Name]
1-Benzyl-1,6-diazaspiro[3.4]octane [ACD/IUPAC Name]
1-Benzyl-1,6-diazaspiro[3.4]octane [French] [ACD/IUPAC Name]
1-(3-Oxetanyl)-1H-pyrazole-4-boronic acid pinacol ester
1339890-99-1 [RN]
1-BENZYL-1,6-DIAZASPIRO[3.4]OCTANE[1363381-74-1]
1-benzyl-1,7-diazaspiro[3.4]octane
Chemistry 12869
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 310.5±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 132.5±11.9 °C
    Index of Refraction: 1.603
    Molar Refractivity: 62.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): -2.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 46.5±5.0 dyne/cm
    Molar Volume: 182.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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