Product Name

  • Name

    3-BROMO-2 6-DIFLUOROPHENYLBORONIC ACID

  • EINECS
  • CAS No. 352535-84-3
  • Density 1.82 g/cm3
  • Solubility
  • Melting Point 122-127 °C(lit.)
  • Formula C6 H4 BBrF2 O2
  • Boiling Point 312.9 °C at 760 mmHg
  • Molecular Weight 236.81
  • Flash Point 143 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 352535-84-3 (3-BROMO-2 6-DIFLUOROPHENYLBORONIC ACID)
  • Hazard Symbols
  • Synonyms Boronicacid, (3-bromo-2,6-difluorophenyl)- (9CI);3-Bromo-2,6-Difluorophenylboro;
  • PSA 40.46000
  • LogP 0.40710

3-Bromo-2,6-difluorophenylboronic acid Specification

The 3-Bromo-2,6-difluorophenylboronic acid with the cas number 352535-84-3, is also called Boronicacid, (3-bromo-2,6-difluorophenyl)- (9CI) and 3-Bromo-2,6-Difluorophenylboro.3-Bromo-2,6-difluorophenylboronic acid belongs to the following product categories: (1)blocks; (2)BoronicAcids; (3)Bromides; (4)FluoroCompounds; (5)Aryl; (6)Organoborons; (7)Boronic Acids; (8)Boronic Acids and Derivatives; (9)Boronic Acids.

Properties of 3-Bromo-2,6-difluorophenylboronic acid : (1)ACD/LogP:  2.35; (2)# of Rule of 5 Violations:  0 ; (3)ACD/LogD (pH 5.5):  2.34  ; (4)ACD/LogD (pH 7.4):  1.9; (5)ACD/BCF (pH 5.5):  35.15; (6)ACD/BCF (pH 7.4):  12.84; (7)ACD/KOC (pH 5.5):  442.03; (8)ACD/KOC (pH 7.4):  161.48; (9)#H bond acceptors:  2; (10)#H bond donors:  2; (11)#Freely Rotating Bonds:  3; (12)Polar Surface Area:  18.46 Å2; (13)Index of Refraction:  1.547; (14)Molar Refractivity:  41.23 cm3; (15)Molar Volume:  129.8 cm3; (16)Polarizability:  16.34×10-24cm3; (17)Surface Tension:  45.6 dyne/cm; (18)Enthalpy of Vaporization:  58.48 kJ/mol; (19)Vapour Pressure:  0.00022 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(B(O)O)c(F)ccc1Br;
(2)InChI: InChI=1/C6H4BBrF2O2/c8-3-1-2-4(9)5(6(3)10)7(11)12/h1-2,11-12H;
(3)InChIKey: IOPHTXLBAFNMMI-UHFFFAOYAB;
(4)Std. InChI: InChI=1S/C6H4BBrF2O2/c8-3-1-2-4(9)5(6(3)10)7(11)12/h1-2,11-12H;
(5)Std. InChIKey: IOPHTXLBAFNMMI-UHFFFAOYSA-N.

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