ChemSpider 2D Image | 4-Bromo-5-(2-ethyl-4-morpholinyl)-2-methyl-3(2H)-pyridazinone | C11H16BrN3O2

4-Bromo-5-(2-ethyl-4-morpholinyl)-2-methyl-3(2H)-pyridazinone

  • Molecular FormulaC11H16BrN3O2
  • Average mass302.168 Da
  • Monoisotopic mass301.042572 Da
  • ChemSpider ID30215010

More details:

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

3(2H)-Pyridazinone, 4-bromo-5-(2-ethyl-4-morpholinyl)-2-methyl- [ACD/Index Name]
4-Brom-5-(2-ethyl-4-morpholinyl)-2-methyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Bromo-5-(2-ethyl-4-morpholinyl)-2-methyl-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Bromo-5-(2-éthyl-4-morpholinyl)-2-méthyl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
4-BROMO-5-(2-ETHYLMORPHOLIN-4-YL)-2-METHYLPYRIDAZIN-3-ONE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 344.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.1±30.7 °C
Index of Refraction: 1.626
Molar Refractivity: 68.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.69
ACD/KOC (pH 5.5): 120.81
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.69
ACD/KOC (pH 7.4): 120.81
Polar Surface Area: 45 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 193.6±7.0 cm3

Click to predict properties on the Chemicalize site


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