Product Name

  • Name

    3-FLUORO-5-(TRIFLUOROMETHYL)BENZENE BORONIC ACID

  • EINECS
  • CAS No. 159020-59-4
  • Article Data2
  • CAS DataBase
  • Density 1.44 g/cm3
  • Solubility
  • Melting Point 168°C(lit.)
  • Formula C7H5BF4O2
  • Boiling Point 264 °C at 760 mmHg
  • Molecular Weight 207.92
  • Flash Point 113.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant/Keep Cold;
  • Molecular Structure Molecular Structure of 159020-59-4 (3-FLUORO-5-(TRIFLUOROMETHYL)BENZENE BORONIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms Boronicacid, [3-fluoro-5-(trifluoromethyl)phenyl]- (9CI);5-Fluoro-3-trifluoromethylbenzeneboronic acid;[3-Fluoro-5-(trifluoromethyl)phenyl]boronic acid;
  • PSA 40.46000
  • LogP 0.52430

Boronic acid,B-[3-fluoro-5-(trifluoromethyl)phenyl]- Specification

The Boronic acid,B-[3-fluoro-5-(trifluoromethyl)phenyl]- is an organic compound with the formula C7H5BF4O2. The IUPAC name of this chemical is [3-Fluoro-5-(trifluoromethyl)phenyl]boronic acid. With the CAS registry number 159020-59-4, it is also named as 3-(Trifluoromethyl)-5-fluoro-phenylboronic acid. The product's categories are Blocks; BoronicAcids. Besides, it should be stored in a cool place.

Physical properties about Boronic acid,B-[3-fluoro-5-(trifluoromethyl)phenyl]- are: (1)ACD/LogP: 2.05; (2)ACD/LogD (pH 5.5): 2.01; (3)ACD/LogD (pH 7.4): 1.12; (4)ACD/BCF (pH 5.5): 19.54; (5)ACD/BCF (pH 7.4): 2.48; (6)ACD/KOC (pH 5.5): 284.64; (7)ACD/KOC (pH 7.4): 36.19; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.445; (13)Molar Refractivity: 38.39 cm3; (14)Molar Volume: 144 cm3; (15)Polarizability: 15.21 10-24 cm3; (16)Surface Tension: 31.3 dyne/cm; (17)Density: 1.44 g/cm3; (18)Flash Point: 113.5 °C; (19)Enthalpy of Vaporization: 53.02 kJ/mol; (20)Boiling Point: 264 °C at 760 mmHg; (21)Vapour Pressure: 0.005 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H5BF4O2/c9-6-2-4(7(10,11)12)1-5(3-6)8(13)14/h1-3,13-14H
(2)InChIKey: WEMCWZGCSRGJGW-UHFFFAOYAI
(3)Std. InChI: InChI=1S/C7H5BF4O2/c9-6-2-4(7(10,11)12)1-5(3-6)8(13)14/h1-3,13-14H
(4)Std. InChIKey: WEMCWZGCSRGJGW-UHFFFAOYSA-N