ChemSpider 2D Image | Hexahydro-4H-[1,3,2]dioxaborinino[5,4-c]pyridin-2-ol | C6H12BNO3

Hexahydro-4H-[1,3,2]dioxaborinino[5,4-c]pyridin-2-ol

  • Molecular FormulaC6H12BNO3
  • Average mass156.975 Da
  • Monoisotopic mass157.091019 Da
  • ChemSpider ID67173259

More details:

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

4H-1,3,2-Dioxaborino[5,4-c]pyridine, hexahydro-2-hydroxy- [ACD/Index Name]
Hexahydro-4H-[1,3,2]dioxaborinino[5,4-c]pyridin-2-ol [German] [ACD/IUPAC Name]
Hexahydro-4H-[1,3,2]dioxaborinino[5,4-c]pyridin-2-ol [ACD/IUPAC Name]
Hexahydro-4H-[1,3,2]dioxaborinino[5,4-c]pyridin-2-ol [French] [ACD/IUPAC Name]
2-hydroxyperhydro-[1,3,2]dioxaborinino[5,4-c]pyridine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 239.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.3±6.0 kJ/mol
Flash Point: 98.4±30.1 °C
Index of Refraction: 1.486
Molar Refractivity: 37.8±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: 51 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 37.9±5.0 dyne/cm
Molar Volume: 131.9±5.0 cm3

Click to predict properties on the Chemicalize site


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