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Name |
2-Chloro-6-fluorophenylboronic acid |
EINECS | N/A |
CAS No. | 313545-32-3 | Density | 1.41 g/cm3 |
PSA | 40.46000 | LogP | 0.15890 |
Solubility | N/A | Melting Point |
131-135 °C(lit.) |
Formula | C6H5BClFO2 | Boiling Point | 299.8 °C at 760 mmHg |
Molecular Weight | 174.367 | Flash Point | 135.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, (2-chloro-6-fluorophenyl)- (9CI);2-Chloro-6-fluorophenylboronic acid; |
Article Data | 2 |
The CAS register number of Boronic acid,B-(2-chloro-6-fluorophenyl)- is 313545-32-3. It also can be called as 2-Chloro-6-fluorophenylboronic acid and the systematic name about this chemical is (2-chloro-6-fluorophenyl)boronic acid. The molecular formula about this chemical is C6H5BClFO2 and the molecular weight is 174.37. It belongs to the following product categories which include Blocks; BoronicAcids; FluoroCompounds; Aryl; Boronic Acids; Boronic Acids and Derivatives and so on.
Physical properties about Boronic acid,B-(2-chloro-6-fluorophenyl)- are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.79; (3)ACD/LogD (pH 7.4): 1.7; (4)ACD/BCF (pH 5.5): 13.58; (5)ACD/BCF (pH 7.4): 11.03; (6)ACD/KOC (pH 5.5): 224.97; (7)ACD/KOC (pH 7.4): 182.77; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 18.46Å2; (12)Index of Refraction: 1.533; (13)Molar Refractivity: 38.22 cm3; (14)Molar Volume: 123.1 cm3; (15)Polarizability: 15.15x10-24cm3; (16)Surface Tension: 43.4 dyne/cm; (17)Flash Point: 135.1 °C; (18)Enthalpy of Vaporization: 57 kJ/mol; (19)Boiling Point: 299.8 °C at 760 mmHg; (20)Vapour Pressure: 0.00052 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc(F)c1B(O)O
(2)InChI: InChI=1/C6H5BClFO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,10-11H
(3)InChIKey: NXSZSZJWZVLHAY-UHFFFAOYAU