ChemSpider 2D Image | 4-Bromo-5-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-methyl-3(2H)-pyridazinone | C13H12BrCl2N3O

4-Bromo-5-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-methyl-3(2H)-pyridazinone

  • Molecular FormulaC13H12BrCl2N3O
  • Average mass377.064 Da
  • Monoisotopic mass374.954071 Da
  • ChemSpider ID42000616

More details:

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

3(2H)-Pyridazinone, 4-bromo-5-[[2-(2,4-dichlorophenyl)ethyl]amino]-2-methyl- [ACD/Index Name]
4-Brom-5-{[2-(2,4-dichlorphenyl)ethyl]amino}-2-methyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Bromo-5-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-methyl-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Bromo-5-{[2-(2,4-dichlorophényl)éthyl]amino}-2-méthyl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 437.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.1±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 84.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.56
ACD/KOC (pH 5.5): 1074.81
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.56
ACD/KOC (pH 7.4): 1074.81
Polar Surface Area: 45 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 232.7±7.0 cm3

Click to predict properties on the Chemicalize site


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