ChemSpider 2D Image | 1-[6-(4-Methyl-1-piperidinyl)-3-pyridazinyl]-3-piperidinecarboxylic acid | C16H24N4O2

1-[6-(4-Methyl-1-piperidinyl)-3-pyridazinyl]-3-piperidinecarboxylic acid

  • Molecular FormulaC16H24N4O2
  • Average mass304.387 Da
  • Monoisotopic mass304.189911 Da
  • ChemSpider ID27420346

More details:

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

1-[6-(4-Methyl-1-piperidinyl)-3-pyridazinyl]-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[6-(4-Methyl-1-piperidinyl)-3-pyridazinyl]-3-piperidinecarboxylic acid [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]- [ACD/Index Name]
Acide 1-[6-(4-méthyl-1-pipéridinyl)-3-pyridazinyl]-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]piperidine-3-carboxylic acid
1170529-90-4 [RN]
3-piperidinecarboxylic acid, 1-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]
MFCD14281819 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 583.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.8±3.0 kJ/mol
    Flash Point: 306.9±30.1 °C
    Index of Refraction: 1.570
    Molar Refractivity: 82.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.09
    ACD/LogD (pH 7.4): -0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 252.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement