ChemSpider 2D Image | 5,6-Difluoro-4-(1-piperidinyl)-3(2H)-pyridazinone | C9H11F2N3O

5,6-Difluoro-4-(1-piperidinyl)-3(2H)-pyridazinone

  • Molecular FormulaC9H11F2N3O
  • Average mass215.200 Da
  • Monoisotopic mass215.087021 Da
  • ChemSpider ID30658994

More details:

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

3(2H)-Pyridazinone, 5,6-difluoro-4-(1-piperidinyl)- [ACD/Index Name]
5,6-Difluor-4-(1-piperidinyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5,6-Difluoro-4-(1-piperidinyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
5,6-Difluoro-4-(1-pipéridinyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 49.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 76.78
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 54.60
Polar Surface Area: 45 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 143.8±7.0 cm3

Click to predict properties on the Chemicalize site


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