ChemSpider 2D Image | Methyl 1-(6-chloro-3-pyridazinyl)-3-piperidinecarboxylate | C11H14ClN3O2

Methyl 1-(6-chloro-3-pyridazinyl)-3-piperidinecarboxylate

  • Molecular FormulaC11H14ClN3O2
  • Average mass255.701 Da
  • Monoisotopic mass255.077454 Da
  • ChemSpider ID26051306

More details:

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

1-(6-Chloro-3-pyridazinyl)-3-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
1208086-32-1 [RN]
3-Piperidinecarboxylic acid, 1-(6-chloro-3-pyridazinyl)-, methyl ester [ACD/Index Name]
Methyl 1-(6-chloro-3-pyridazinyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Methyl 1-(6-Chloro-3-pyridazinyl)piperidine-3-carboxylate
Methyl-1-(6-chlor-3-pyridazinyl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
[1208086-32-1] [RN]
1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester
Methyl 1-(6-chloropyridazin-3-yl)piperidine-3-carboxylate
methyl1-(6-chloro-3-pyridazinyl)piperidine-3-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 436.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 217.6±28.7 °C
    Index of Refraction: 1.551
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 6.98
    ACD/KOC (pH 5.5): 139.52
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 7.03
    ACD/KOC (pH 7.4): 140.57
    Polar Surface Area: 55 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 197.7±3.0 cm3

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