ChemSpider 2D Image | 11-Benzyl-2,11-diazaspiro[6.7]tetradecane | C19H30N2

11-Benzyl-2,11-diazaspiro[6.7]tetradecane

  • Molecular FormulaC19H30N2
  • Average mass286.455 Da
  • Monoisotopic mass286.240906 Da
  • ChemSpider ID48064178

More details:

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

11-Benzyl-2,11-diazaspiro[6.7]tetradecan [German] [ACD/IUPAC Name]
11-Benzyl-2,11-diazaspiro[6.7]tetradecane [ACD/IUPAC Name]
11-Benzyl-2,11-diazaspiro[6.7]tétradécane [French] [ACD/IUPAC Name]
1445951-65-4 [RN]
2,11-Diazaspiro[6.7]tetradecane, 11-(phenylmethyl)- [ACD/Index Name]
11-benzyl-2,11-diazaspiro[6.7]tetradecane(wx101508)
MFCD25509340
N1(Cc2ccccc2)CCCC2(CCC1)CNCCCC2

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 405.9±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 138.9±17.7 °C
    Index of Refraction: 1.559
    Molar Refractivity: 90.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): -0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 42.9±5.0 dyne/cm
    Molar Volume: 280.0±5.0 cm3

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