ChemSpider 2D Image | 3-[(2-Methyl-2-propanyl)oxy]cyclohexanamine | C10H21NO

3-[(2-Methyl-2-propanyl)oxy]cyclohexanamine

  • Molecular FormulaC10H21NO
  • Average mass171.280 Da
  • Monoisotopic mass171.162308 Da
  • ChemSpider ID23500413

More details:

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

3-[(2-Methyl-2-propanyl)oxy]cyclohexanamin [German] [ACD/IUPAC Name]
3-[(2-Methyl-2-propanyl)oxy]cyclohexanamine [ACD/IUPAC Name]
3-[(2-Méthyl-2-propanyl)oxy]cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 3-(1,1-dimethylethoxy)- [ACD/Index Name]
1211592-87-8 [RN]
215511-56-1 [RN]
3-(1,1-dimethylethoxy)Cyclohexanamine
3-(1,1-Dimethylethoxy)cyclohexanamine (en)
3-(tert-butoxy)cyclohexan-1-amine
3-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine
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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: 0.9±0.1 g/cm3
    Boiling Point: 225.3±33.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 75.1±18.6 °C
    Index of Refraction: 1.464
    Molar Refractivity: 51.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): -1.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 35 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 31.6±5.0 dyne/cm
    Molar Volume: 187.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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