ChemSpider 2D Image | 1-(Diethylamino)cyclohexanecarboxamide | C11H22N2O

1-(Diethylamino)cyclohexanecarboxamide

  • Molecular FormulaC11H22N2O
  • Average mass198.305 Da
  • Monoisotopic mass198.173218 Da
  • ChemSpider ID21664462

More details:

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

1-(Diethylamino)cyclohexancarboxamid [German] [ACD/IUPAC Name]
1-(diethylamino)cyclohexane-1-carboxamide
1-(Diethylamino)cyclohexanecarboxamide [ACD/IUPAC Name]
1-(Diéthylamino)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
131466-46-1 [RN]
Cyclohexanecarboxamide, 1-(diethylamino)- [ACD/Index Name]
AG-A-15731
AGN-PC-015LG0
AKOS003392952
ALBB-004365
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09063065 [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: 341.6±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.4±22.1 °C
    Index of Refraction: 1.499
    Molar Refractivity: 58.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): -1.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.67
    Polar Surface Area: 46 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 39.0±5.0 dyne/cm
    Molar Volume: 199.6±5.0 cm3

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