ChemSpider 2D Image | 2-Oxaspiro[3.5]nonan-7-ylmethanamine | C9H17NO

2-Oxaspiro[3.5]nonan-7-ylmethanamine

  • Molecular FormulaC9H17NO
  • Average mass155.237 Da
  • Monoisotopic mass155.131012 Da
  • ChemSpider ID27652612

More details:

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

1-(2-Oxaspiro[3.5]non-7-yl)methanamin [German] [ACD/IUPAC Name]
1-(2-Oxaspiro[3.5]non-7-yl)methanamine [ACD/IUPAC Name]
1-(2-Oxaspiro[3.5]non-7-yl)méthanamine [French] [ACD/IUPAC Name]
1256667-38-5 [RN]
2-Oxaspiro[3.5]nonan-7-ylmethanamine
2-Oxaspiro[3.5]nonane-7-methanamine [ACD/Index Name]
MFCD22628752 [MDL number]
{2-oxaspiro[3.5]nonan-7-yl}methanamine
1-{2-OXASPIRO[3.5]NONAN-7-YL}METHANAMINE

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 252.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±3.0 kJ/mol
    Flash Point: 108.3±13.1 °C
    Index of Refraction: 1.507
    Molar Refractivity: 45.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): -2.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 35 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 38.3±5.0 dyne/cm
    Molar Volume: 151.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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