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2-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid

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Name

2-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid

EINECS N/A
CAS No. 243140-14-9 Density 1.24 g/cm3
PSA 58.92000 LogP -0.41410
Solubility N/A Melting Point 117-120 °C
Formula C10H13BO4 Boiling Point 382.4 °C at 760 mmHg
Molecular Weight 208.02 Flash Point 185.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 243140-14-9 (2-(2-METHYL-1,3-DIOXOLAN-2-YL)PHENYLBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

2-(2-Methyl-1,3-dioxolan-2-yl)benzeneboronic acid 97%;

Article Data 2

2-(2-Methyl-1,3-dioxolan-2-yl)phenylboronic acid Specification

The Boronic acid,[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]- (9CI), with the CAS registry number 243140-14-9, is also known as 2-(2-Methyl-1,3-dioxolan-2-yl)benzeneboronic acid 97%. It belongs to the product categories of Blocks; Boronic Acids; Boronic Acid. This chemical's molecular formula is C10H13BO4 and molecular weight is 208.02. Its systematic name is called [2-(2-methyl-1,3-dioxolan-2-yl)phenyl]boronic acid. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Boronic acid,[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]- (9CI): (1)ACD/LogP: 1.54; (2)ACD/LogD (pH 5.5): 1.54; (3)ACD/LogD (pH 7.4): 1.5; (4)ACD/BCF (pH 5.5): 8.69; (5)ACD/BCF (pH 7.4): 8.04; (6)ACD/KOC (pH 5.5): 163.61; (7)ACD/KOC (pH 7.4): 151.23; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 53.25 cm3; (13)Molar Volume: 166.7 cm3; (14)Surface Tension: 47.4 dyne/cm; (15)Density: 1.24 g/cm3; (16)Flash Point: 185.1 °C; (17)Enthalpy of Vaporization: 66.54 kJ/mol; (18)Boiling Point: 382.4 °C at 760 mmHg; (19)Vapour Pressure: 1.57E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(OCC1)(c2c(cccc2)B(O)O)C
(2)InChI: InChI=1/C10H13BO4/c1-10(14-6-7-15-10)8-4-2-3-5-9(8)11(12)13/h2-5,12-13H,6-7H2,1H3
(3)InChIKey: LQXLVSDIQAVYOM-UHFFFAOYAJ

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