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910036-98-5

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Basic Information
CAS No.: 910036-98-5
Name: 2-(Tetrahydropyran-4-yloxy)pyridine-5-boronic acid, pinacol ester
Article Data: 2
Molecular Structure:
Molecular Structure of 910036-98-5 (2-(Tetrahydropyran-4-yloxy)pyridine-5-boronic acid, pinacol ester)
Formula: C16H24BNO4
Molecular Weight: 305.182
Synonyms: 2-(Tetrahydropyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-(Tetrahydropyran-4-yloxy)pyridine-5-boronic acid, pinacol ester;2-(Tetrahydro-2H-pyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-(Tetrahydro-2H-pyran-4-yloxy)pyridine-5-boronic acid, pinacol ester;6-(Tetrahydro-2H-pyran-4-yloxy)pyridine-3-boronic acid, pinacol ester;2-(oxan-4-yloxy)-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine;6-(Tetrahydropyran-4-yloxy)pyridine-3-boronic acid pinacol ester
Density: 1.11g/cm3
Melting Point: 112-113.5°C
Boiling Point: 419.9 °C at 760 mmHg
Flash Point: 207.7 °C
PSA: 49.81000
LogP: 1.93860
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Specification

The Pyridine,2-[(tetrahydro-2H-pyran-4-yl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with CAS registry number 910036-98-5, has the systematic name of 2-tetrahydropyran-4-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. And the chemical formula of this chemical is C16H24BNO4.

Physical properties of Pyridine,2-[(tetrahydro-2H-pyran-4-yl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 49.81 Å2; (5)Index of Refraction: 1.51; (6)Molar Refractivity: 81.82 cm3; (7)Molar Volume: 273.2 cm3; (8)Polarizability: 32.43×10-24cm3; (9)Surface Tension: 39.5 dyne/cm; (10)Enthalpy of Vaporization: 64.75 kJ/mol; (11)Vapour Pressure: 7.18E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc(nc2)OC3CCOCC3
(2)InChI: InChI=1/C16H24BNO4/c1-15(2)16(3,4)22-17(21-15)12-5-6-14(18-11-12)20-13-7-9-19-10-8-13/h5-6,11,13H,7-10H2,1-4H3
(3)InChIKey: KGCJDMWHIVJQGF-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C16H24BNO4/c1-15(2)16(3,4)22-17(21-15)12-5-6-14(18-11-12)20-13-7-9-19-10-8-13/h5-6,11,13H,7-10H2,1-4H3
(5)Std. InChIKey: KGCJDMWHIVJQGF-UHFFFAOYSA-N