Product Name

  • Name

    2-Chloro-6-fluorophenylboronic acid

  • EINECS
  • CAS No. 313545-32-3
  • Article Data2
  • CAS DataBase
  • Density 1.41 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 313545-32-3 (2-Chloro-6-fluorophenylboronic acid)
  • Hazard Symbols IrritantXi
  • Synonyms Boronicacid, (2-chloro-6-fluorophenyl)- (9CI);2-Chloro-6-fluorophenylboronic acid;
  • PSA 40.46000
  • LogP 0.15890

2-Chloro-6-fluorophenylboronic acid Specification

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

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