ChemSpider 2D Image | 4,5,6-Trichloro-2-phenyl-3(2H)-pyridazinone | C10H5Cl3N2O

4,5,6-Trichloro-2-phenyl-3(2H)-pyridazinone

  • Molecular FormulaC10H5Cl3N2O
  • Average mass275.518 Da
  • Monoisotopic mass273.946747 Da
  • ChemSpider ID35468913

More details:






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

3(2H)-Pyridazinone, 4,5,6-trichloro-2-phenyl- [ACD/Index Name]
4,5,6-Trichlor-2-phenyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4,5,6-Trichloro-2-phenyl-3(2H)-pyridazinone [ACD/IUPAC Name]
4,5,6-Trichloro-2-phényl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
2256-41-9 [RN]
4,5,6-Trichloro-2-phenyl-2H-pyridazin-3-one
4,5,6-Trichloro-2-phenylpyridazin-3(2H)-one
4,5,6-trichloro-2-phenylpyridazin-3-one
CTK0I8431
MFCD22055616

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 330.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.5±30.7 °C
Index of Refraction: 1.657
Molar Refractivity: 65.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.80
ACD/KOC (pH 5.5): 763.76
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.80
ACD/KOC (pH 7.4): 763.76
Polar Surface Area: 33 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 177.3±7.0 cm3

Click to predict properties on the Chemicalize site






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