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2,6-Difluoropyridine-4-boronic acid pinacol ester

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Name

2,6-Difluoropyridine-4-boronic acid pinacol ester

EINECS N/A
CAS No. 1204333-58-3 Density 1.205 g/cm3
PSA 31.35000 LogP 1.65900
Solubility N/A Melting Point N/A
Formula C11H14BF2NO2 Boiling Point 363.89 °C at 760 mmHg
Molecular Weight 241.045 Flash Point 173.875 °C
Transport Information N/A Appearance Light yellow liquid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1204333-58-3 (2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine) Hazard Symbols N/A
Synonyms

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;(2,6-Difluoro-4-pyridyl)-(2-hydroxy-1,1,2-trimethyl-propoxy)borinic acid;2,6-Difluoropyridine-4-boronic acid, pinacol ester;

Article Data 6

2,6-Difluoropyridine-4-boronic acid pinacol ester Specification

The Pyridine, 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 1204333-58-3, is also known as 2,6-Difluoropyridine-4-boronic acid, pinacol ester. This chemical's molecular formula is C11H14BF2NO2 and molecular weight is 241.04. What's more, its systematic name is (2,6-difluoro-4-pyridyl)-(2-hydroxy-1,1,2-trimethyl-propoxy)borinic acid.

Physical properties of Pyridine, 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.32; (4)ACD/BCF (pH 5.5): 4.906; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 86.77; (7)ACD/KOC (pH 7.4): 1.992; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 62.58 Å2; (12)Index of Refraction: 1.478; (13)Molar Refractivity: 60.852 cm3; (14)Molar Volume: 215.029 cm3; (15)Polarizability: 24.123×10-24cm3; (16)Surface Tension: 38.401 dyne/cm; (17)Density: 1.205 g/cm3; (18)Flash Point: 173.875 °C; (19)Enthalpy of Vaporization: 64.361 kJ/mol; (20)Boiling Point: 363.89 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(nc1F)F)(O)O.O
(2)InChI: InChI=1S/C5H4BF2NO2.H2O/c7-4-2-1-3(6(10)11)5(8)9-4;/h1-2,10-11H;1H2
(3)InChIKey: UROAWUNJFURWIY-UHFFFAOYSA-N

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