Basic Information | Post buying leads | Suppliers |
Name |
3-Fluoropyridine-4-boronic acid |
EINECS | N/A |
CAS No. | 458532-97-3 | Density | 1.34 g/cm3 |
PSA | 53.35000 | LogP | -1.09950 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, (3-fluoro-4-pyridinyl)- (9CI);(3-Fluoropyridin-4-yl)boronic acid;3-Fluoro-4-pyridylboronic acid; |
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