ChemSpider 2D Image | 2-({Bis[(~2~H_3_)methyl]amino}methyl)cyclohexanone | C9H11D6NO

2-({Bis[(2H3)methyl]amino}methyl)cyclohexanone

  • Molecular FormulaC9H11D6NO
  • Average mass161.274 Da
  • Monoisotopic mass161.168671 Da
  • ChemSpider ID23935477

  • Non-standard isotope - Non-standard isotope

More details:

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

2-({Bis[(2H3)methyl]amino}methyl)cyclohexanon [German] [ACD/IUPAC Name]
2-({Bis[(2H3)methyl]amino}methyl)cyclohexanone [ACD/IUPAC Name]
2-({Bis[(2H3)méthyl]amino}méthyl)cyclohexanone [French] [ACD/IUPAC Name]
873928-71-3 [RN]
Cyclohexanone, 2-[(dimethyl-d3-amino)methyl]- [ACD/Index Name]
2-({Bis[(2H3)methyl]amino}methyl)cyclohexan-1-one
2-(Bismethyl)aminomethylcyclohexanone-d6
2-(Bismethyl)amniomethylcyclohexanone-d6
2-(Bistrideuteromethyl)amniomethylcyclohexanone-D6
2-[[bis(trideuteriomethyl)amino]methyl]cyclohexan-1-one

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 222.3±13.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.9±3.0 kJ/mol
    Flash Point: 70.2±9.2 °C
    Index of Refraction: 1.466
    Molar Refractivity: 45.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.50
    ACD/LogD (pH 5.5): -2.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.48
    Polar Surface Area: 20 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 31.9±3.0 dyne/cm
    Molar Volume: 164.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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