ChemSpider 2D Image | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl](~2~H_3_)ethanone | C14H16D3BO3

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl](2H3)ethanone

  • Molecular FormulaC14H16D3BO3
  • Average mass249.128 Da
  • Monoisotopic mass249.161560 Da
  • ChemSpider ID111332941

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl](2H3)ethanon [German] [ACD/IUPAC Name]
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl](2H3)ethanone [ACD/IUPAC Name]
1-[4-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl](2H3)éthanone [French] [ACD/IUPAC Name]
Ethanone-2,2,2-d3, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 356.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.5±23.2 °C
Index of Refraction: 1.499
Molar Refractivity: 68.8±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: 27.3±0.5 10-24cm3
Surface Tension: 33.8±5.0 dyne/cm
Molar Volume: 234.5±5.0 cm3

Click to predict properties on the Chemicalize site


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