ChemSpider 2D Image | 2-{[(Fluorooxy)boryl]oxy}pyridine | C5H5BFNO2

2-{[(Fluorooxy)boryl]oxy}pyridine

  • Molecular FormulaC5H5BFNO2
  • Average mass140.908 Da
  • Monoisotopic mass141.039734 Da
  • ChemSpider ID24748136

More details:

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

2-{[(Fluorooxy)boryl]oxy}pyridine [ACD/IUPAC Name]
2-{[(Fluorooxy)boryl]oxy}pyridine [French] [ACD/IUPAC Name]
2-{[(Fluoroxy)boryl]oxy}pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-[[(fluorooxy)boryl]oxy]- [ACD/Index Name]
174669-73-9 [RN]
2-Fluoro-3-pyridylboronic acid
FLUORO PYRIDIN-2-YL BORONATE

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

Density:
Boiling Point: 157.2±32.0 °C at 760 mmHg
Vapour Pressure: 3.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.8±3.0 kJ/mol
Flash Point: 48.8±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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