ChemSpider 2D Image | N-Cyclooctyl-1-(6-methoxy-3-pyridazinyl)-4-piperidinecarboxamide | C19H30N4O2

N-Cyclooctyl-1-(6-methoxy-3-pyridazinyl)-4-piperidinecarboxamide

  • Molecular FormulaC19H30N4O2
  • Average mass346.467 Da
  • Monoisotopic mass346.236877 Da
  • ChemSpider ID29351231

More details:






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

4-Piperidinecarboxamide, N-cyclooctyl-1-(6-methoxy-3-pyridazinyl)- [ACD/Index Name]
N-Cyclooctyl-1-(6-methoxy-3-pyridazinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclooctyl-1-(6-methoxy-3-pyridazinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclooctyl-1-(6-méthoxy-3-pyridazinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(6-Methoxy-pyridazin-3-yl)-piperidine-4-carboxylic acid cyclooctylamide
1435998-28-9 [RN]
N-cyclooctyl-1-(6-methoxypyridazin-3-yl)piperidine-4-carboxamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 622.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±3.0 kJ/mol
    Flash Point: 330.0±31.5 °C
    Index of Refraction: 1.557
    Molar Refractivity: 97.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 103.31
    ACD/KOC (pH 5.5): 930.22
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 116.23
    ACD/KOC (pH 7.4): 1046.55
    Polar Surface Area: 67 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 52.3±5.0 dyne/cm
    Molar Volume: 301.5±5.0 cm3

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