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CAS No.: | 352535-83-2 |
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Name: | 5-CHLORO-2-FLUOROPHENYLBORONIC ACID |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C6H5BClFO2 |
Molecular Weight: | 174.367 |
Synonyms: | Boronicacid, (5-chloro-2-fluorophenyl)- (9CI);5-Chloro-2-fluorophenylboronic acid; |
EINECS: | 675-613-5 |
Density: | 1.41 g/cm3 |
Melting Point: | 122-127 °C(lit.) |
Boiling Point: | 310.8 °C at 760 mmHg |
Flash Point: | 141.8 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37-60 |
PSA: | 40.46000 |
LogP: | 0.15890 |
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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