ChemSpider 2D Image | (1s,3s)-3-Amino-1-adamantanol | C10H17NO

(1s,3s)-3-Amino-1-adamantanol

  • Molecular FormulaC10H17NO
  • Average mass167.248 Da
  • Monoisotopic mass167.131012 Da
  • ChemSpider ID57425667

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(1s,3s)-3-Amino-1-adamantanol [German] [ACD/IUPAC Name]
(1s,3s)-3-Amino-1-adamantanol [ACD/IUPAC Name]
(1s,3s)-3-Amino-1-adamantanol [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decan-1-ol, 3-amino- [ACD/Index Name]
(5r,7s)-3-aminoadamantan-1-ol
3-Amino-1-hydroxyadamantane
3-aminoadamantan-1-ol
702-82-9 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 266.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±6.0 kJ/mol
    Flash Point: 115.2±22.6 °C
    Index of Refraction: 1.624
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.46
    ACD/LogD (pH 5.5): -1.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 133.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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