Product Name

  • Name

    2-Chloro-4-fluorophenylboronic acid

  • EINECS
  • CAS No. 313545-72-1
  • Article Data2
  • CAS DataBase
  • Density 1.416 g/cm3
  • Solubility
  • Melting Point 220-223 °C
  • Formula C6H5BClFO2
  • Boiling Point 290.904 °C at 760 mmHg
  • Molecular Weight 174.367
  • Flash Point 129.735 °C
  • Transport Information
  • Appearance white crystalline powder
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 313545-72-1 (2-Chloro-4-fluorophenylboronic acid)
  • Hazard Symbols IrritantXi
  • Synonyms Boronicacid, (2-chloro-4-fluorophenyl)- (9CI);Boronicacid, B-(2-chloro-4-fluorophenyl)-;(2-Chloro-4-fluorophenyl)boronic acid;
  • PSA 40.46000
  • LogP 0.15890

2-Chloro-4-fluorophenylboronic acid Specification

2-Chloro-4-fluorophenylboronic acid is an organic compound with the formula C6H5BClFO2, and its systematic name is the same with the product name. With the CAS registry number 313545-72-1, it is also named as Boronicacid, B-(2-chloro-4-fluorophenyl)-. It belongs to the product categories of Blocks; Boronic Acids; FluoroCompounds; Aryl; Fluorinated; Organoborons; Boronic acid. In addition, the molecular weight is 174.37. It should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides.

Physical properties of 2-Chloro-4-fluorophenylboronic acid are: (1)ACD/LogP: 1.795; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 1.75; (5)ACD/BCF (pH 5.5): 13.60; (6)ACD/BCF (pH 7.4): 12.31; (7)ACD/KOC (pH 5.5): 225.33; (8)ACD/KOC (pH 7.4): 203.99; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.46 Å2; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 38.228 cm3; (15)Molar Volume: 123.147 cm3; (16)Polarizability: 15.155×10-24cm3; (17)Surface Tension: 43.46 dyne/cm; (18)Density: 1.416 g/cm3; (19)Flash Point: 129.735 °C; (20)Enthalpy of Vaporization: 56.006 kJ/mol; (21)Boiling Point: 290.904 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need to wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: OB(O)c1ccc(F)cc1Cl
(2)Std. InChI: InChI=1S/C6H5BClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3,10-11H
(3)Std. InChIKey: XOFNMNLYGPKKOV-UHFFFAOYSA-N

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