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445264-60-8

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CAS No.: 445264-60-8
Name: 3-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
Article Data: 7
Molecular Structure:
Molecular Structure of 445264-60-8 (3-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE)
Formula: C12H18BNO3
Molecular Weight: 235.091
Synonyms: (5-Methoxypyridin-3-yl)boronic acid pinacol ester;2-(5-Methoxypyridin-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine;3-Methoxy-5-(pinacolboranato)pyridine;5-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
Density: 1.067 g/cm3
Melting Point: 100-108 °C
Boiling Point: 346.3 °C at 760 mmHg
Flash Point: 163.3 °C
PSA: 40.58000
LogP: 1.38940
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Specification

The Pyridine,3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 445264-60-8, is also known as 5-Methoxy-3-pyridineboronic acid pinacol ester. It belongs to the product categories of Boronic ester; Organoborons; Pyridine. This chemical's molecular formula is C12H18BNO3 and molecular weight is 235.09. What's more, its systematic name is 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. 

Physical properties of Pyridine,3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 40.58 Å2; (5)Index of Refraction: 1.489; (6)Molar Refractivity: 63.62 cm3; (7)Molar Volume: 220.2 cm3; (8)Polarizability: 25.22×10-24cm3; (9)Surface Tension: 35 dyne/cm; (10)Density: 1.06 g/cm3; (11)Flash Point: 163.3 °C; (12)Enthalpy of Vaporization: 56.72 kJ/mol; (13)Boiling Point: 346.3 °C at 760 mmHg; (14)Vapour Pressure: 0.000116 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c2cc(OC)cnc2
(2)Std. InChI: InChI=1S/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)9-6-10(15-5)8-14-7-9/h6-8H,1-5H3
(3)Std. InChIKey: HENXUFOAGXNWKH-UHFFFAOYSA-N