ChemSpider 2D Image | 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine | C9H11N

1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine

  • Molecular FormulaC9H11N
  • Average mass133.190 Da
  • Monoisotopic mass133.089142 Da
  • ChemSpider ID22547427

More details:

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

1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamin [German] [ACD/IUPAC Name]
1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine [ACD/IUPAC Name]
1-(Bicyclo[4.2.0]octa-1,3,5-trién-7-yl)méthanamine [French] [ACD/IUPAC Name]
1-{bicyclo[4.2.0]octa-1,3,5-trien-7-yl}methanamine
1005-19-2 [RN]
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine
Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine [ACD/Index Name]
[1005-19-2] [RN]
{bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl}methanamine
{bicyclo[4.2.0]octa-1,3,5-trien-7-yl}methanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 233.9±9.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.1±3.0 kJ/mol
    Flash Point: 100.1±6.3 °C
    Index of Refraction: 1.585
    Molar Refractivity: 42.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): -1.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 125.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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