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5-Chloro-2-fluorobenzeneboronic acid

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Name

5-Chloro-2-fluorobenzeneboronic acid

EINECS 675-613-5
CAS No. 352535-83-2 Density 1.41 g/cm3
PSA 40.46000 LogP 0.15890
Solubility N/A Melting Point 122-127 °C(lit.)
Formula C6H5BClFO2 Boiling Point 310.8 °C at 760 mmHg
Molecular Weight 174.367 Flash Point 141.8 °C
Transport Information N/A Appearance N/A
Safety 26-37-60 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 352535-83-2 (5-CHLORO-2-FLUOROPHENYLBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Boronicacid, (5-chloro-2-fluorophenyl)- (9CI);5-Chloro-2-fluorophenylboronic acid;

Article Data 4

5-Chloro-2-fluorobenzeneboronic acid Specification

The cas register number of 5-Chloro-2-fluorobenzeneboronic acid is 352535-83-2. It also can be called as (5-Chloro-2-fluorophenyl)boronic acid and the IUPAC Name about this chemical is (5-chloro-2-fluorophenyl)boronic acid. It belongs to the following product categories, such as blocks, BoronicAcids, FluoroCompounds, Aryl, Boronic Acids, Boronic Acids and Derivatives and so on.

Physical properties about 5-Chloro-2-fluorobenzeneboronic acid are: (1)ACD/LogP: 2.19; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 18.46Å2; (6)Index of Refraction: 1.533; (7)Molar Refractivity: 38.22 cm3; (8)Molar Volume: 123.1 cm3; (9)Polarizability: 15.15x10-24cm3; (10)Surface Tension: 43.4 dyne/cm; (11)Enthalpy of Vaporization: 58.25 kJ/mol; (12)Vapour Pressure: 0.000252 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B(C1=C(C=CC(=C1)Cl)F)(O)O
(2)InChI: InChI=1S/C6H5BClFO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,10-11H
(3)InChIKey: GGTUVWGMCFXUAS-UHFFFAOYSA-N

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