ChemSpider 2D Image | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3(2H)-one | C10H15BN2O3

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3(2H)-one

  • Molecular FormulaC10H15BN2O3
  • Average mass222.049 Da
  • Monoisotopic mass222.117569 Da
  • ChemSpider ID28294722

More details:

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

1232361-90-8 [RN]
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3(2H)-one
3(2H)-Pyridazinone, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3(2H)-pyridazinone [ACD/IUPAC Name]
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3-(2h)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 58.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 60 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 188.5±7.0 cm3

Click to predict properties on the Chemicalize site


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