ChemSpider 2D Image | 9-Benzyl-1,9-diazaspiro[5.5]undecane | C16H24N2

9-Benzyl-1,9-diazaspiro[5.5]undecane

  • Molecular FormulaC16H24N2
  • Average mass244.375 Da
  • Monoisotopic mass244.193954 Da
  • ChemSpider ID23077055

More details:

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

1,9-Diazaspiro[5.5]undecane, 9-(phenylmethyl)- [ACD/Index Name]
1100748-66-0 [RN]
9-Benzyl-1,9-diazaspiro[5.5]undecan [German] [ACD/IUPAC Name]
9-Benzyl-1,9-diazaspiro[5.5]undecane [ACD/IUPAC Name]
9-Benzyl-1,9-diazaspiro[5.5]undécane [French] [ACD/IUPAC Name]
[1100748-66-0] [RN]
1,9-Diazaspiro[5.5]undecane,9-(phenylmethyl)-
1,9-DIAZASPIRO[5.5]UNDECANE-9-(PHENYLMETHYL)
benzyldiazaspiroundecane
DE-0038
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 357.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 136.0±16.9 °C
    Index of Refraction: 1.576
    Molar Refractivity: 76.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): -0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 44.2±5.0 dyne/cm
    Molar Volume: 231.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement