ChemSpider 2D Image | 1-Cyclohexyl-3-[3-(1-piperidinylcarbonyl)phenyl]urea | C19H27N3O2

1-Cyclohexyl-3-[3-(1-piperidinylcarbonyl)phenyl]urea

  • Molecular FormulaC19H27N3O2
  • Average mass329.437 Da
  • Monoisotopic mass329.210327 Da
  • ChemSpider ID26234923

More details:

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

1-Cyclohexyl-3-[3-(1-piperidinylcarbonyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-Cyclohexyl-3-[3-(1-piperidinylcarbonyl)phenyl]urea [ACD/IUPAC Name]
1-Cyclohexyl-3-[3-(1-pipéridinylcarbonyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-cyclohexyl-N'-[3-(1-piperidinylcarbonyl)phenyl]- [ACD/Index Name]
1030460-56-0 [RN]
1-cyclohexyl-3-[3-(piperidin-1-ylcarbonyl)phenyl]urea
1-cyclohexyl-3-[3-(piperidine-1-carbonyl)phenyl]urea
1-Cyclohexyl-3-[3-(piperidine-1-carbonyl)-phenyl]-urea
AGN-PC-0NM390
AKOS003572804
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 501.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 256.9±27.9 °C
    Index of Refraction: 1.585
    Molar Refractivity: 94.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.51
    ACD/KOC (pH 5.5): 776.18
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.51
    ACD/KOC (pH 7.4): 776.17
    Polar Surface Area: 61 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 52.0±5.0 dyne/cm
    Molar Volume: 281.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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