ChemSpider 2D Image | 6-Hydroxy-5-phenyl-4H-1,3,2-dioxaborinin-4-one | C9H7BO4

6-Hydroxy-5-phenyl-4H-1,3,2-dioxaborinin-4-one

  • Molecular FormulaC9H7BO4
  • Average mass189.960 Da
  • Monoisotopic mass190.043747 Da
  • ChemSpider ID95684556

More details:

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

4H-1,3,2-Dioxaborin-4-one, 6-hydroxy-5-phenyl- [ACD/Index Name]
6-Hydroxy-5-phenyl-4H-1,3,2-dioxaborinin-4-on [German] [ACD/IUPAC Name]
6-Hydroxy-5-phenyl-4H-1,3,2-dioxaborinin-4-one [ACD/IUPAC Name]
6-Hydroxy-5-phényl-4H-1,3,2-dioxaborinin-4-one [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 288.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 128.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#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: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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