6-bromo-2-chloro-3-methylphenol

C7H6BrClO — CID 53217010

IUPAC6-bromo-2-chloro-3-methylphenol
SMILESCc1ccc(Br)c(O)c1Cl
InChIInChI=1S/C7H6BrClO/c1-4-2-3-5(8)7(10)6(4)9/h2-3,10H,1H3
InChIKeyCRIAEOOHQOVEDR-UHFFFAOYSA-N
MW221.48 g/mol
LogP3.12
Rot. Bonds

About 6-bromo-2-chloro-3-methylphenol

6-bromo-2-chloro-3-methylphenol (PubChem CID 53217010) has the molecular formula C7H6BrClO and a molecular weight of 221.48 g/mol. Its IUPAC name is 6-bromo-2-chloro-3-methylphenol.

Molecular Properties

Compound Name6-bromo-2-chloro-3-methylphenol
PubChem CID53217010
Molecular FormulaC7H6BrClO
Molecular Weight221.48 g/mol
Exact Mass219.93
IUPAC Name6-bromo-2-chloro-3-methylphenol
SMILESCc1ccc(Br)c(O)c1Cl
InChIInChI=1S/C7H6BrClO/c1-4-2-3-5(8)7(10)6(4)9/h2-3,10H,1H3
InChIKeyCRIAEOOHQOVEDR-UHFFFAOYSA-N
XLogP3.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.48
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-chloro-3-methylphenol?
The IUPAC name of 6-bromo-2-chloro-3-methylphenol (CID 53217010) is 6-bromo-2-chloro-3-methylphenol.
What is the SMILES notation for 6-bromo-2-chloro-3-methylphenol?
The canonical SMILES for 6-bromo-2-chloro-3-methylphenol is Cc1ccc(Br)c(O)c1Cl.
What is the InChIKey of 6-bromo-2-chloro-3-methylphenol?
The InChIKey is CRIAEOOHQOVEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrClO/c1-4-2-3-5(8)7(10)6(4)9/h2-3,10H,1H3.
What are the key properties of 6-bromo-2-chloro-3-methylphenol?
6-bromo-2-chloro-3-methylphenol has a molecular weight of 221.48 g/mol, XLogP of 3.12, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-chloro-3-methylphenol is sourced from PubChem (CID 53217010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).