ChemSpider 2D Image | 3-(1,4'-Bipiperidin-1'-yl)-1-propanamine | C13H27N3

3-(1,4'-Bipiperidin-1'-yl)-1-propanamine

  • Molecular FormulaC13H27N3
  • Average mass225.374 Da
  • Monoisotopic mass225.220505 Da
  • ChemSpider ID27420232

More details:

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

[1,4'-Bipiperidine]-1'-propanamine [ACD/Index Name]
3-(1,4'-Bipiperidin-1'-yl)-1-propanamin [German] [ACD/IUPAC Name]
3-(1,4'-Bipiperidin-1'-yl)-1-propanamine [ACD/IUPAC Name]
3-(1,4'-Bipipéridin-1'-yl)-1-propanamine [French] [ACD/IUPAC Name]
[3-(1,4'-bipiperidin-1'-yl)propyl]amine
[3-(1,4-bipiperidin-1-yl)propyl]amine
[3-(1,4'-bipiperidin-1'-yl)propyl]amine|[1,4'-bipiperidine]-1'-propanamine
[890141-58-9] [RN]
3-([1,4'-Bipiperidin]-1'-yl)propan-1-amine
3-(1,4'-bipiperidin-1'-yl)propan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 332.1±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 152.5±13.8 °C
    Index of Refraction: 1.520
    Molar Refractivity: 68.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): -3.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 33 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 226.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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