ChemSpider 2D Image | 2-Azaspiro[3.4]oct-6-ene | C7H11N

2-Azaspiro[3.4]oct-6-ene

  • Molecular FormulaC7H11N
  • Average mass109.169 Da
  • Monoisotopic mass109.089149 Da
  • ChemSpider ID57325015

More details:






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

1638766-90-1 [RN]
2-Azaspiro[3.4]oct-6-en [German] [ACD/IUPAC Name]
2-Azaspiro[3.4]oct-6-ene [ACD/Index Name] [ACD/IUPAC Name]
2-Azaspiro[3.4]oct-6-ène [French] [ACD/IUPAC Name]
2-AZA-SPIRO[3.4]OCT-6-ENE
MFCD27986982

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 166.9±40.0 °C at 760 mmHg
    Vapour Pressure: 1.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.3±3.0 kJ/mol
    Flash Point: 52.1±22.8 °C
    Index of Refraction: 1.540
    Molar Refractivity: 33.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.10
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 35.1±5.0 dyne/cm
    Molar Volume: 108.2±5.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement