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Search term: JSYVVFGMCOWXSP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine | C13H17BF3NO3

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine

  • Molecular FormulaC13H17BF3NO3
  • Average mass303.085 Da
  • Monoisotopic mass303.125366 Da
  • ChemSpider ID21242586

More details:

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

1073354-46-7 [RN]
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluorethoxy)pyridin [German] [ACD/IUPAC Name]
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine [ACD/IUPAC Name]
3-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroéthoxy)pyridine [French] [ACD/IUPAC Name]
MFCD07781172 [MDL number]
Pyridine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid pinacol ester
2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid, pinacol ester
2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester
2,2,2-trifluoro-1-[3-(4,4,5,5-tetramethyl(1,3,2-dioxaborolan-2-yl))(2-pyridyloxy)]ethane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 333.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 155.6±27.9 °C
Index of Refraction: 1.457
Molar Refractivity: 68.6±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: 41 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 32.0±5.0 dyne/cm
Molar Volume: 252.1±5.0 cm3

Click to predict properties on the Chemicalize site


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