ChemSpider 2D Image | 3-[2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinyl]-2-methylpropanenitrile | C15H20BFN2O2

3-[2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinyl]-2-methylpropanenitrile

  • Molecular FormulaC15H20BFN2O2
  • Average mass290.141 Da
  • Monoisotopic mass290.160187 Da
  • ChemSpider ID96369900

More details:

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

3-[2-Fluor-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinyl]-2-methylpropannitril [German] [ACD/IUPAC Name]
3-[2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinyl]-2-methylpropanenitrile [ACD/IUPAC Name]
3-[2-Fluoro-6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-4-pyridinyl]-2-méthylpropanenitrile [French] [ACD/IUPAC Name]
4-Pyridinepropanenitrile, 2-fluoro-α-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.3±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 55 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 38.1±5.0 dyne/cm
Molar Volume: 261.8±5.0 cm3

Click to predict properties on the Chemicalize site


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