Found 1 result

Search term: 1073353-71-5 (Found by approved synonym)
ChemSpider 2D Image | 3-Chloro-2-fluoropyridine-4-boronic acid pinacol ester | C11H14BClFNO2

3-Chloro-2-fluoropyridine-4-boronic acid pinacol ester

  • Molecular FormulaC11H14BClFNO2
  • Average mass257.497 Da
  • Monoisotopic mass257.079010 Da
  • ChemSpider ID21242409

More details:

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

1073353-71-5 [RN]
3-Chlor-2-fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin [German] [ACD/IUPAC Name]
3-Chloro-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine [ACD/IUPAC Name]
3-Chloro-2-fluoro-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine [French] [ACD/IUPAC Name]
3-Chloro-2-fluoropyridine-4-boronic acid pinacol ester
Pyridine, 3-chloro-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
T6NJ BF CG D- BT5OBOTJ D1 D1 E1 E1 [WLN]
3-CHLORO-2-FLUORO PYRIDINE-4-BORONIC ACID, PINACOL ESTER
3-Chloro-2-fluoropyridine-4-boronic acid, pinacol ester
3-Chloro-2-fluoropyridine-4-boronicacidpinacolester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 337.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 157.6±27.9 °C
Index of Refraction: 1.493
Molar Refractivity: 62.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#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: 31 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 35.5±5.0 dyne/cm
Molar Volume: 213.9±5.0 cm3

Click to predict properties on the Chemicalize site


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