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| CAS No.: | 190788-62-6 |
|---|---|
| Name: | QUINOLINE-8-BORONIC ACID, PINACOL ESTER |
| Molecular Structure: | |
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| Formula: | C15H18BNO2 |
| Molecular Weight: | 255.12 |
| Synonyms: | QUINOLINE-8-BORONIC ACID, PINACOL ESTER |
| Density: | 1.101 g/cm3 |
| Boiling Point: | 386.468 °C at 760 mmHg |
| Flash Point: | 187.53 °C |
| PSA: | 31.35000 |
| LogP: | 2.53400 |
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Specification
The Quinoline-8-boronic acid pinacol ester, with the CAS registry number 190788-62-6, is also known as Quinoline, 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. This chemical's molecular formula is C15H18BNO2 and molecular weight is 255.12. What's more, its systematic name is 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline.
Physical properties of Quinoline-8-boronic acid pinacol ester 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: 1.558; (6)Molar Refractivity: 74.813 cm3; (7)Molar Volume: 231.722 cm3; (8)Polarizability: 29.658×10-24cm3; (9)Surface Tension: 39.9 dyne/cm; (10)Density: 1.101 g/cm3; (11)Flash Point: 187.53 °C; (12)Enthalpy of Vaporization: 61.055 kJ/mol; (13)Boiling Point: 386.468 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c3cccc2cccnc23
(2)Std. InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-9-5-7-11-8-6-10-17-13(11)12/h5-10H,1-4H3
(3)Std. InChIKey: RNTGVJBKPQOGPS-UHFFFAOYSA-N