ChemSpider 2D Image | (7-Methyl-7-azaspiro[3.5]non-2-yl)methanol | C10H19NO

(7-Methyl-7-azaspiro[3.5]non-2-yl)methanol

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID32743265

More details:

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

(7-Methyl-7-azaspiro[3.5]non-2-yl)methanol [German] [ACD/IUPAC Name]
(7-Methyl-7-azaspiro[3.5]non-2-yl)methanol [ACD/IUPAC Name]
(7-Méthyl-7-azaspiro[3.5]non-2-yl)méthanol [French] [ACD/IUPAC Name]
{7-methyl-7-azaspiro[3.5]nonan-2-yl}methanol
1363360-02-4 [RN]
7-Azaspiro[3.5]nonane-2-methanol, 7-methyl- [ACD/Index Name]
(7-Methyl-7-azaspiro[3.5]nonan-2-yl)methanol
7-Methyl-7-Azaspiro[3.5]nonane-2-methanol
Chemistry 9469
MFCD27987240

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 259.3±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±6.0 kJ/mol
    Flash Point: 112.1±18.5 °C
    Index of Refraction: 1.527
    Molar Refractivity: 49.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): -2.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 23 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 41.0±5.0 dyne/cm
    Molar Volume: 161.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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