ChemSpider 2D Image | 4-Hydroxy-6-[2-(7-hydroxy-2-oxo-4-phenyl-2H-chromen-6-yl)ethyl]-3(2H)-pyridazinone | C21H16N2O5

4-Hydroxy-6-[2-(7-hydroxy-2-oxo-4-phenyl-2H-chromen-6-yl)ethyl]-3(2H)-pyridazinone

  • Molecular FormulaC21H16N2O5
  • Average mass376.362 Da
  • Monoisotopic mass376.105927 Da
  • ChemSpider ID35035041

More details:

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

3(2H)-Pyridazinone, 4-hydroxy-6-[2-(7-hydroxy-2-oxo-4-phenyl-2H-1-benzopyran-6-yl)ethyl]- [ACD/Index Name]
4-Hydroxy-6-[2-(7-hydroxy-2-oxo-4-phenyl-2H-chromen-6-yl)ethyl]-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Hydroxy-6-[2-(7-hydroxy-2-oxo-4-phenyl-2H-chromen-6-yl)ethyl]-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Hydroxy-6-[2-(7-hydroxy-2-oxo-4-phényl-2H-chromén-6-yl)éthyl]-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
4-Hydroxy-6-[2-(7-Hydroxy-2-Oxo-4-Phenyl-2h-Chromen-6-Yl)ethyl]pyridazin-3(2h)-One
31T

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 100.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.80
ACD/KOC (pH 5.5): 402.13
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 9.33
ACD/KOC (pH 7.4): 121.77
Polar Surface Area: 108 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 261.5±7.0 cm3

Click to predict properties on the Chemicalize site


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