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(4-Fluorophenyl)Boronic Acid

CAS: 1765-93-1 | C6H6BFO2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1765-93-1
Molecular Formula: C6H6BFO2
Molecular Mass: 139.92 g/mol

Names and Synonyms:

(4-Fluorophenyl)Boronic Acid
Boronic acid, B-(4-fluorophenyl)-
Benzeneboronic acid, p-fluoro-
Boronic acid, (4-fluorophenyl)-
B-(4-Fluorophenyl)boronic acid
(4-Fluorophenyl)boronic acid
4-Fluorobenzeneboronic acid
p-Fluorophenylboronic acid
(p-Fluorophenyl)boric acid
(4-Fluorophenyl)dihydroxyboron
NSC 142683
p-Fluorobenzylboronic acid
(4-Fluorophenyl)dihydroxyborane

Identifiers:

SMILES:
OB(O)c1ccc(F)cc1
InChI:
InChI=1S/C6H6BFO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H

Key Properties

Melting Point
289-290 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 139.92 g/mol CAS Common Chemistry
139.922 g/mol RDKit
140.044488052 g/mol RDKit
Canonical SMILES FC1=CC=C(C=C1)B(O)O CAS Common Chemistry
InChI InChI=1S/C6H6BFO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H CAS Common Chemistry
InChI Key InChIKey=LBUNNMJLXWQQBY-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 289-290 °C CAS Common Chemistry
Name (4-Fluorophenyl)boronic acid CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 40.46 Ų RDKit
LogP -0.49450000000000016 RDKit
Molar Refractivity 36.225600000000014 RDKit

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