(2-chlorophenyl)boronic acid

C6H6BClO2 — CID 2734322

IUPAC(2-chlorophenyl)boronic acid
SMILESOB(O)c1ccccc1Cl
InChIInChI=1S/C6H6BClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H
InChIKeyRRCMGJCFMJBHQC-UHFFFAOYSA-N
MW156.38 g/mol
LogP0.02
Rot. Bonds1

About (2-chlorophenyl)boronic acid

(2-chlorophenyl)boronic acid (PubChem CID 2734322) has the molecular formula C6H6BClO2 and a molecular weight of 156.38 g/mol. Its IUPAC name is (2-chlorophenyl)boronic acid.

Molecular Properties

Compound Name(2-chlorophenyl)boronic acid
PubChem CID2734322
Molecular FormulaC6H6BClO2
Molecular Weight156.38 g/mol
Exact Mass156.01
IUPAC Name(2-chlorophenyl)boronic acid
SMILESOB(O)c1ccccc1Cl
InChIInChI=1S/C6H6BClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H
InChIKeyRRCMGJCFMJBHQC-UHFFFAOYSA-N
XLogP0.02
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.38
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)boronic acid?
The IUPAC name of (2-chlorophenyl)boronic acid (CID 2734322) is (2-chlorophenyl)boronic acid.
What is the SMILES notation for (2-chlorophenyl)boronic acid?
The canonical SMILES for (2-chlorophenyl)boronic acid is OB(O)c1ccccc1Cl.
What is the InChIKey of (2-chlorophenyl)boronic acid?
The InChIKey is RRCMGJCFMJBHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H.
What are the key properties of (2-chlorophenyl)boronic acid?
(2-chlorophenyl)boronic acid has a molecular weight of 156.38 g/mol, XLogP of 0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)boronic acid is sourced from PubChem (CID 2734322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).