ChemSpider 2D Image | 1-Hydroxy-1H-2,3,1-benzoxazaborinin-4(3H)-one | C7H6BNO3

1-Hydroxy-1H-2,3,1-benzoxazaborinin-4(3H)-one

  • Molecular FormulaC7H6BNO3
  • Average mass162.938 Da
  • Monoisotopic mass163.044067 Da
  • ChemSpider ID30654414

More details:

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

1H-2,3,1-Benzoxazaborin-4(3H)-one, 1-hydroxy- [ACD/Index Name]
1-Hydroxy-1H-2,3,1-benzoxazaborinin-4(3H)-on [German] [ACD/IUPAC Name]
1-Hydroxy-1H-2,3,1-benzoxazaborinin-4(3H)-one [ACD/IUPAC Name]
1-Hydroxy-1H-2,3,1-benzoxazaborinin-4(3H)-one [French] [ACD/IUPAC Name]

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: 1.590
Molar Refractivity: 39.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#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: 59 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 118.1±5.0 cm3

Click to predict properties on the Chemicalize site


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