ChemSpider 2D Image | 1-(Aminomethyl)-3,3-dimethylcyclohexanol | C9H19NO

1-(Aminomethyl)-3,3-dimethylcyclohexanol

  • Molecular FormulaC9H19NO
  • Average mass157.253 Da
  • Monoisotopic mass157.146667 Da
  • ChemSpider ID24609566

More details:

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

1-(Aminomethyl)-3,3-dimethylcyclohexanol [ACD/IUPAC Name]
1-(Aminomethyl)-3,3-dimethylcyclohexanol [German] [ACD/IUPAC Name]
1-(Aminométhyl)-3,3-diméthylcyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-(aminomethyl)-3,3-dimethyl- [ACD/Index Name]
[911099-61-1] [RN]
1-(aminomethyl)-3,3-dimethyl cyclohexanol
1-(AMINOMETHYL)-3,3-DIMETHYLCYCLOHEXAN-1-OL
1-(aminomethyl)-3,3-dimethyl-Cyclohexanol
911099-61-1 [RN]
MFCD14708218 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 233.9±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±6.0 kJ/mol
    Flash Point: 95.3±19.8 °C
    Index of Refraction: 1.478
    Molar Refractivity: 46.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): -1.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 37.3±3.0 dyne/cm
    Molar Volume: 165.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement