Found 19 results

Search term: MF = 'C_{14}H_{11}BO_{2}'
ChemSpider 2D Image | 3-Phenyl-1H-2,1-benzoxaborinin-1-ol | C14H11BO2

3-Phenyl-1H-2,1-benzoxaborinin-1-ol

  • Molecular FormulaC14H11BO2
  • Average mass222.047 Da
  • Monoisotopic mass222.085205 Da
  • ChemSpider ID30974084

More details:

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

1H-2,1-Benzoxaborin, 1-hydroxy-3-phenyl- [ACD/Index Name]
3-Phenyl-1H-2,1-benzoxaborinin-1-ol [German] [ACD/IUPAC Name]
3-Phenyl-1H-2,1-benzoxaborinin-1-ol [ACD/IUPAC Name]
3-Phényl-1H-2,1-benzoxaborinin-1-ol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 375.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 180.8±30.7 °C
Index of Refraction: 1.630
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 2
#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: 29 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 183.0±5.0 cm3

Click to predict properties on the Chemicalize site


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