ChemSpider 2D Image | 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | C13H15BF2O3

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

  • Molecular FormulaC13H15BF2O3
  • Average mass268.064 Da
  • Monoisotopic mass268.108246 Da
  • ChemSpider ID32035029

More details:

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

2,6-Difluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyd [German] [ACD/IUPAC Name]
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde [ACD/IUPAC Name]
2,6-Difluoro-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
2088247-40-7 [RN]
3,5-Difluoro-4-formylbenzene boronic acid pinacol ester
3,5-Difluoro-4-formylphenylboronic acid, pinacol ester
98%
MFCD17215216

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

Density: 1.2±0.1 g/cm3
Boiling Point: 341.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.2±27.9 °C
Index of Refraction: 1.480
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 36 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 32.6±5.0 dyne/cm
Molar Volume: 227.6±5.0 cm3

Click to predict properties on the Chemicalize site


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