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2-(Morpholin-4-ylmethyl)benzeneboronic acid

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Name

2-(Morpholin-4-ylmethyl)benzeneboronic acid

EINECS N/A
CAS No. 223433-45-2 Density 1.208 g/cm3
PSA 52.93000 LogP -0.86350
Solubility N/A Melting Point 222-226 °C
Formula C11H16BNO3 Boiling Point 394.146 °C at 760 mmHg
Molecular Weight 221.06 Flash Point 192.173 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 223433-45-2 (2-(Morpholin-4-ylmethyl)benzeneboronic acid) Hazard Symbols IrritantXi
Synonyms

Boronicacid, [2-(4-morpholinylmethyl)phenyl]- (9CI);

 

2-(Morpholin-4-ylmethyl)benzeneboronic acid Specification

The 2-(Morpholin-4-ylmethyl)benzeneboronic acid, with the CAS registry number 223433-45-2, is also known as [2-(4-Morpholinylmethyl)phenyl]boronic acid. It belongs to the product categories of Amines; Blocks; Boronic Acids. This chemical's molecular formula is C11H16BNO3 and molecular weight is 221.06. What's more, its IUPAC name is called [2-(Morpholin-4-ylmethyl)phenyl]boronic acid. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties about 2-(Morpholin-4-ylmethyl)benzeneboronic acid are: (1)ACD/LogP: 0.547 ; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.42; (4)ACD/LogD (pH 7.4): 0.47; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.27; (7)ACD/KOC (pH 5.5): 5.09; (8)ACD/KOC (pH 7.4): 39.25; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 52.93 Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 60.019 cm3; (15)Molar Volume: 182.961 cm3; (16)Polarizability: 23.794×10-24cm3; (17)Surface Tension: 50.393 dyne/cm; (18)Density: 1.208 g/cm3; (19)Flash Point: 192.173 °C; (20)Enthalpy of Vaporization: 67.933 kJ/mol; (21)Boiling Point: 394.146 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OB(O)c1c(cccc1)CN2CCOCC2
(2) InChI: InChI=1S/C11H16BNO3/c14-12(15)11-4-2-1-3-10(11)9-13-5-7-16-8-6-13/h1-4,14-15H,5-9H2
(3) InChIKey: DFBBOZSTIQMBLF-UHFFFAOYSA-N

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