Product Name

  • Name

    3-FLUOROPYRIDINE-4-BORONIC ACID

  • EINECS
  • CAS No. 458532-97-3
  • Density 1.34 g/cm3
  • Solubility
  • Melting Point 237-239 °C
  • Formula C5H5BFNO2
  • Boiling Point 289 °C at 760 mmHg
  • Molecular Weight 140.91
  • Flash Point 128.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 458532-97-3 (3-FLUOROPYRIDINE-4-BORONIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms Boronicacid, (3-fluoro-4-pyridinyl)- (9CI);(3-Fluoropyridin-4-yl)boronic acid;3-Fluoro-4-pyridylboronic acid;
  • PSA 53.35000
  • LogP -1.09950

3-Fluoropyridine-4-boronic acid Specification

The Boronicacid, B-(3-fluoro-4-pyridinyl)- is an organic compound with the formula C5H5BFNO2. The IUPAC name of this chemical is (3-fluoropyridin-4-yl)boronic acid. With the CAS registry number 458532-97-3, it is also named as 3-Fluoropyridine-4-boronic acid. The product's categories are Blocks; Boronic Acids; Pyridines.

The other characteristics of Boronicacid, B-(3-fluoro-4-pyridinyl)- can be summarized as: (1)ACD/LogP: 0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.13; (4)ACD/LogD (pH 7.4): -0.36; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 27.6; (8)ACD/KOC (pH 7.4): 9.03; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.507; (13)Molar Refractivity: 31.19 cm3; (14)Molar Volume: 104.8 cm3; (15)Polarizability: 12.36×10-24 cm3; (16)Surface Tension: 47 dyne/cm; (17)Enthalpy of Vaporization: 55.8 kJ/mol; (18)Vapour Pressure: 0.00104 mmHg at 25°C; (19)Rotatable Bond Count: 1; (20)Exact Mass: 141.039737; (21)MonoIsotopic Mass: 141.039737; (22)Topological Polar Surface Area: 53.4; (23)Heavy Atom Count: 10; (24)Complexity: 114.

People can use the following data to convert to the molecule structure.
1. SMILES:Fc1c(B(O)O)ccnc1
2. InChI:InChI=1/C5H5BFNO2/c7-5-3-8-2-1-4(5)6(9)10/h1-3,9-10H 
3. InChIKey:QUHSESYLMZVXCN-UHFFFAOYAZ
4. Std. InChI:InChI=1S/C5H5BFNO2/c7-5-3-8-2-1-4(5)6(9)10/h1-3,9-10H 
5. Std. InChIKey:QUHSESYLMZVXCN-UHFFFAOYSA-N

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