ChemSpider 2D Image | (12Z)-12-Henicosene-1,1-diamine | C21H44N2

(12Z)-12-Henicosene-1,1-diamine

  • Molecular FormulaC21H44N2
  • Average mass324.587 Da
  • Monoisotopic mass324.350464 Da
  • ChemSpider ID34446032

  • Double-bond stereo - Double-bond stereo

More details:

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

(12Z)-12-Henicosen-1,1-diamin [German] [ACD/IUPAC Name]
(12Z)-12-Henicosene-1,1-diamine [ACD/IUPAC Name]
(12Z)-12-Hénicosène-1,1-diamine [French] [ACD/IUPAC Name]
12-Heneicosene-1,1-diamine, (12Z)- [ACD/Index Name]
(Z)-henicos-12-ene-1,1-diamine
7173-62-8 [RN]
MFCD01941030
N-oleyl propane diamine

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 422.9±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 251.0±23.5 °C
    Index of Refraction: 1.477
    Molar Refractivity: 106.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 1
    ACD/LogP: 8.52
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 49.90
    ACD/KOC (pH 5.5): 60.27
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 145.51
    ACD/KOC (pH 7.4): 175.74
    Polar Surface Area: 52 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 34.2±3.0 dyne/cm
    Molar Volume: 376.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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