ChemSpider 2D Image | 4-Benzoyl-3-phenyl-5H-indeno[1,2-c]pyridazin-5-one | C24H14N2O2

4-Benzoyl-3-phenyl-5H-indeno[1,2-c]pyridazin-5-one

  • Molecular FormulaC24H14N2O2
  • Average mass362.380 Da
  • Monoisotopic mass362.105530 Da
  • ChemSpider ID23206999

More details:

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

4-Benzoyl-3-phenyl-5H-indeno[1,2-c]pyridazin-5-on [German] [ACD/IUPAC Name]
4-Benzoyl-3-phenyl-5H-indeno[1,2-c]pyridazin-5-one [ACD/IUPAC Name]
4-Benzoyl-3-phényl-5H-indéno[1,2-c]pyridazin-5-one [French] [ACD/IUPAC Name]
5H-Indeno[1,2-c]pyridazin-5-one, 4-benzoyl-3-phenyl- [ACD/Index Name]
4-Benzoyl-3-phenyl-indeno[1,2-c]pyridazin-5-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 694.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 348.8±37.9 °C
Index of Refraction: 1.686
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1070.67
ACD/KOC (pH 5.5): 5131.31
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1070.67
ACD/KOC (pH 7.4): 5131.31
Polar Surface Area: 60 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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