ChemSpider 2D Image | 3-(4-Fluorophenoxy)propyl 1-(6-chloro-3-pyridazinyl)-3-piperidinecarboxylate | C19H21ClFN3O3

3-(4-Fluorophenoxy)propyl 1-(6-chloro-3-pyridazinyl)-3-piperidinecarboxylate

  • Molecular FormulaC19H21ClFN3O3
  • Average mass393.840 Da
  • Monoisotopic mass393.125549 Da
  • ChemSpider ID22578098

More details:

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

1-(6-Chloro-3-pyridazinyl)-3-pipéridinecarboxylate de 3-(4-fluorophénoxy)propyle [French] [ACD/IUPAC Name]
3-(4-Fluorophenoxy)propyl 1-(6-chloro-3-pyridazinyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
3-(4-Fluorphenoxy)propyl-1-(6-chlor-3-pyridazinyl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-(6-chloro-3-pyridazinyl)-, 3-(4-fluorophenoxy)propyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 587.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 308.8±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 98.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 412.49
ACD/KOC (pH 5.5): 2586.96
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.57
ACD/KOC (pH 7.4): 2606.27
Polar Surface Area: 65 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

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