Product Name

  • Name

    3-Amino-4,5-difluorophenylboronic acid

  • EINECS
  • CAS No. 1072952-10-3
  • Density 1.43 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H6BF2NO2
  • Boiling Point 355.7 °C at 760 mmHg
  • Molecular Weight 172.93
  • Flash Point 168.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1072952-10-3 (3-Amino-4,5-difluorophenylboronic acid)
  • Hazard Symbols
  • Synonyms Boronic acid, B-(3-amino-4,5-difluorophenyl)-;
  • PSA 66.48000
  • LogP -0.19200

3-Amino-4,5-difluorophenylboronic acid Specification

The 3-Amino-4, 5-difluorophenylboronic acid, with the CAS registry number 1072952-10-3, is also known as Boronic acid, B-(3-amino-4,5-difluorophenyl)-. It belongs to the product categories of API Intermediates; Boronic Acid. This chemical's molecular formula is C6H6BF2NO2 and molecular weight is 172.93. What's more, its systematic name is (3-Amino-4, 5-difluorophenyl)boronic acid.

Physical properties about 3-Amino-4, 5-difluorophenylboronic acid are: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.99; (4)ACD/LogD (pH 7.4): 0.56; (5)ACD/BCF (pH 5.5): 3.34; (6)ACD/BCF (pH 7.4): 1.23; (7)ACD/KOC (pH 5.5): 81.94; (8)ACD/KOC (pH 7.4): 30.28; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 66.48 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 37.13 cm3; (15)Molar Volume: 120.1 cm3; (16)Polarizability: 14.71×10-24 cm3; (17)Surface Tension: 46.8 dyne/cm; (18)Density: 1.43 g/cm3; (19)Flash Point: 168.9 °C; (20)Enthalpy of Vaporization: 63.4 kJ/mol; (21)Boiling Point: 355.7 °C at 760 mmHg; (22)Vapour Pressure: 1.12E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: B(c1cc(c(c(c1)F)F)N)(O)O
(2) InChI: InChI=1/C6H6BF2NO2/c8-4-1-3(7(11)12)2-5(10)6(4)9/h1-2,11-12H,10H2
(3) InChIKey: KPRHAVKMMVFSJB-UHFFFAOYAH

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