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842136-58-7

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Basic Information
CAS No.: 842136-58-7
Name: 6-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
Article Data: 6
Molecular Structure:
Molecular Structure of 842136-58-7 (6-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER)
Formula: C11H15BFNO2
Molecular Weight: 223.055
Synonyms: 2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
Density: 1.09 g/cm3
Boiling Point: 312.1 °C at 760 mmHg
Flash Point: 142.5 °C
PSA: 31.35000
LogP: 1.51990
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Specification

The CAS registry number of Pyridine,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 842136-58-7. The IUPAC name of this chemical is 2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the formula is C11H15BFNO2 and the molecular weight is 223.0517.

Physical properties about Pyridine,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 31.35 Å2; (5)Index of Refraction: 1.477; (6)Molar Refractivity: 57.36 cm3; (7)Molar Volume: 202.8 cm3; (8)Polarizability: 22.74 ×10-24cm3; (9)Surface Tension: 32.6 dyne/cm; (10)Density: 1.09 g/cm3; (11)Flash Point: 142.5 °C; (12)Enthalpy of Vaporization: 53.1 kJ/mol; (13)Boiling Point: 312.1 °C at 760 mmHg; (14)Vapour Pressure: 0.000994 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2cccc(n2)F
(2)InChI: InChI=1/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3
(3)InChIKey: WGPVNHXZZUGSMO-UHFFFAOYAW