ChemSpider 2D Image | 2-Benzyl-6-phenyl-4-(2-pyridinyl)-3(2H)-pyridazinone | C22H17N3O

2-Benzyl-6-phenyl-4-(2-pyridinyl)-3(2H)-pyridazinone

  • Molecular FormulaC22H17N3O
  • Average mass339.390 Da
  • Monoisotopic mass339.137177 Da
  • ChemSpider ID30658655

More details:

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

2-Benzyl-6-phenyl-4-(2-pyridinyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
2-Benzyl-6-phenyl-4-(2-pyridinyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
2-Benzyl-6-phényl-4-(2-pyridinyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 6-phenyl-2-(phenylmethyl)-4-(2-pyridinyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.8±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.23
ACD/KOC (pH 5.5): 1484.94
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.38
ACD/KOC (pH 7.4): 1501.75
Polar Surface Area: 46 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 290.1±7.0 cm3

Click to predict properties on the Chemicalize site


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