Found 38 results

Search term: MF = 'C_{7}H_{6}BNO_{3}'
ChemSpider 2D Image | 5-Amino-1-hydroxy-2,1-benzoxaborol-3(1H)-one | C7H6BNO3

5-Amino-1-hydroxy-2,1-benzoxaborol-3(1H)-one

  • Molecular FormulaC7H6BNO3
  • Average mass162.938 Da
  • Monoisotopic mass163.044067 Da
  • ChemSpider ID60996941

More details:

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

2,1-Benzoxaborol-3(1H)-one, 5-amino-1-hydroxy- [ACD/Index Name]
5-Amino-1-hydroxy-2,1-benzoxaborol-3(1H)-on [German] [ACD/IUPAC Name]
5-Amino-1-hydroxy-2,1-benzoxaborol-3(1H)-one [ACD/IUPAC Name]
5-Amino-1-hydroxy-2,1-benzoxaborol-3(1H)-one [French] [ACD/IUPAC Name]
1092064-52-2 [RN]
MFCD27976939

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

Density: 1.4±0.1 g/cm3
Boiling Point: 409.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.4±29.3 °C
Index of Refraction: 1.618
Molar Refractivity: 39.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#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: 73 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 113.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement