ChemSpider 2D Image | 2,1-Benzoxaborole-1,6(3H)-diol | C7H7BO3

2,1-Benzoxaborole-1,6(3H)-diol

  • Molecular FormulaC7H7BO3
  • Average mass149.940 Da
  • Monoisotopic mass150.048828 Da
  • ChemSpider ID26393522

More details:






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

2,1-Benzoxaborol-1,6(3H)-diol [German] [ACD/IUPAC Name]
2,1-Benzoxaborol-6-ol, 1,3-dihydro-1-hydroxy- [ACD/Index Name]
2,1-Benzoxaborole-1,6(3H)-diol [ACD/IUPAC Name]
2,1-Benzoxaborole-1,6(3H)-diol [French] [ACD/IUPAC Name]
[1196473-37-6]
1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-ol
1,3-dihydro-2,1-benzoxaborole-1,6-diol
1196473-37-6 [RN]
1-hydroxy-3H-2,1-benzoxaborol-6-ol
5,6,7,8-tetrahydro-1,8-naphthyridine-2-carbaldehyde;5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDINE-2-CARBALDEHYDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 328.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 152.6±30.7 °C
Index of Refraction: 1.597
Molar Refractivity: 37.6±0.4 cm3
#H bond acceptors: 3
#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: 50 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 110.3±5.0 cm3

Click to predict properties on the Chemicalize site






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