ChemSpider 2D Image | 4-Methoxy-1,3,2-benzodioxaborol-2-ol | C7H7BO4

4-Methoxy-1,3,2-benzodioxaborol-2-ol

  • Molecular FormulaC7H7BO4
  • Average mass165.939 Da
  • Monoisotopic mass166.043747 Da
  • ChemSpider ID62801701

More details:






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

1,3,2-Benzodioxaborole, 2-hydroxy-4-methoxy- [ACD/Index Name]
4-Methoxy-1,3,2-benzodioxaborol-2-ol [German] [ACD/IUPAC Name]
4-Methoxy-1,3,2-benzodioxaborol-2-ol [ACD/IUPAC Name]
4-Méthoxy-1,3,2-benzodioxaborol-2-ol [French] [ACD/IUPAC Name]
883744-94-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 284.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 125.6±27.9 °C
Index of Refraction: 1.544
Molar Refractivity: 39.6±0.4 cm3
#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: 48 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 125.4±5.0 cm3

Click to predict properties on the Chemicalize site






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