Basic information
- Name:
Pyridine,2-(1-methylethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- Superlist Name:
- 2-Isopropoxypyridine-5-boronic acid pinacol ester
- CAS No.:
871839-91-7
- Molecular Structure:
- Formula:
- C14H22BNO3
- Molecular Weight:
- 263.14
- Synonyms:
- 2-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
- Density:
- 1.03 g/cm3
- Boiling Point:
- 347.6 °C at 760 mmHg
- Flash Point:
- 164 °C
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Specification
This chemical is called Pyridine, 2-(1-methylethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, and its systematic name is 2-isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. With the molecular formula of C14H22BNO3, its molecular weight is 263.14. The CAS registry number of this chemical is 871839-91-7. Additionally, this chemical should be stored sealed in the cool and dry place.
Other characteristics of the Pyridine, 2-(1-methylethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 40.58 Å2; (5)Index of Refraction: 1.486; (6)Molar Refractivity: 72.85 cm3; (7)Molar Volume: 253.4 cm3; (8)Polarizability: 28.88×10-24cm3; (9)Surface Tension: 34.4 dyne/cm; (10)Density: 1.03 g/cm3; (11)Flash Point: 164 °C; (12)Enthalpy of Vaporization: 56.85 kJ/mol; (13)Boiling Point: 347.6 °C at 760 mmHg; (14)Vapour Pressure: 0.000107 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC1(C)OB(OC1(C)C)c2ccc(OC(C)C)nc2
2.InChI: InChI=1/C14H22BNO3/c1-10(2)17-12-8-7-11(9-16-12)15-18-13(3,4)14(5,6)19-15/h7-10H,1-6H3
3.InChIKey: WCAIJTJWLUYXIW-UHFFFAOYAY