ChemSpider 2D Image | 4-Amino(~2~H_10_)cyclohexanol | C6H3D10NO

4-Amino(2H10)cyclohexanol

  • Molecular FormulaC6H3D10NO
  • Average mass125.235 Da
  • Monoisotopic mass125.162483 Da
  • ChemSpider ID48059461

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino(2H10)cyclohexanol [German] [ACD/IUPAC Name]
4-Amino(2H10)cyclohexanol [ACD/IUPAC Name]
4-Amino(2H10)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexan-1,2,2,3,3,4,5,5,6,6-d10-ol, 4-amino- [ACD/Index Name]
1241045-80-6 [RN]
4-amino-1,2,2,3,3,4,5,5,6,6-decadeuteriocyclohexan-1-ol
4-aminocyclohexanol-d10

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 201.1±33.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±6.0 kJ/mol
    Flash Point: 75.4±25.4 °C
    Index of Refraction: 1.503
    Molar Refractivity: 32.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.31
    ACD/LogD (pH 5.5): -3.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 111.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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