ChemSpider 2D Image | 5-Hexyl-1,3-cyclopentadiene-1,2-diamine | C11H20N2

5-Hexyl-1,3-cyclopentadiene-1,2-diamine

  • Molecular FormulaC11H20N2
  • Average mass180.290 Da
  • Monoisotopic mass180.162643 Da
  • ChemSpider ID57421484

More details:

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

1,3-Cyclopentadiene-1,2-diamine, 5-hexyl- [ACD/Index Name]
1956318-01-6 [RN]
5-Hexyl-1,3-cyclopentadien-1,2-diamin [German] [ACD/IUPAC Name]
5-Hexyl-1,3-cyclopentadiene-1,2-diamine [ACD/IUPAC Name]
5-Hexyl-1,3-cyclopentadiène-1,2-diamine [French] [ACD/IUPAC Name]
5-Hexylcyclopenta-1,3-diene-1,2-diamine
DS-18960
MFCD30180250

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 286.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 150.2±26.8 °C
    Index of Refraction: 1.514
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 1.57
    ACD/KOC (pH 5.5): 15.85
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 35.62
    ACD/KOC (pH 7.4): 359.33
    Polar Surface Area: 52 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 190.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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