2-chloro-5-fluoro-1-methoxy-3-methylbenzene

C8H8ClFO — CID 67490707

IUPAC2-chloro-5-fluoro-1-methoxy-3-methylbenzene
SMILESCOc1cc(F)cc(C)c1Cl
InChIInChI=1S/C8H8ClFO/c1-5-3-6(10)4-7(11-2)8(5)9/h3-4H,1-2H3
InChIKeySGZZUAPQSYFZJU-UHFFFAOYSA-N
MW174.60 g/mol
LogP2.80
Rot. Bonds1

About 2-chloro-5-fluoro-1-methoxy-3-methylbenzene

2-chloro-5-fluoro-1-methoxy-3-methylbenzene (PubChem CID 67490707) has the molecular formula C8H8ClFO and a molecular weight of 174.60 g/mol. Its IUPAC name is 2-chloro-5-fluoro-1-methoxy-3-methylbenzene.

Molecular Properties

Compound Name2-chloro-5-fluoro-1-methoxy-3-methylbenzene
PubChem CID67490707
Molecular FormulaC8H8ClFO
Molecular Weight174.60 g/mol
Exact Mass174.02
IUPAC Name2-chloro-5-fluoro-1-methoxy-3-methylbenzene
SMILESCOc1cc(F)cc(C)c1Cl
InChIInChI=1S/C8H8ClFO/c1-5-3-6(10)4-7(11-2)8(5)9/h3-4H,1-2H3
InChIKeySGZZUAPQSYFZJU-UHFFFAOYSA-N
XLogP2.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.60
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-fluoro-1-methoxy-3-methylbenzene?
The IUPAC name of 2-chloro-5-fluoro-1-methoxy-3-methylbenzene (CID 67490707) is 2-chloro-5-fluoro-1-methoxy-3-methylbenzene.
What is the SMILES notation for 2-chloro-5-fluoro-1-methoxy-3-methylbenzene?
The canonical SMILES for 2-chloro-5-fluoro-1-methoxy-3-methylbenzene is COc1cc(F)cc(C)c1Cl.
What is the InChIKey of 2-chloro-5-fluoro-1-methoxy-3-methylbenzene?
The InChIKey is SGZZUAPQSYFZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClFO/c1-5-3-6(10)4-7(11-2)8(5)9/h3-4H,1-2H3.
What are the key properties of 2-chloro-5-fluoro-1-methoxy-3-methylbenzene?
2-chloro-5-fluoro-1-methoxy-3-methylbenzene has a molecular weight of 174.60 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-fluoro-1-methoxy-3-methylbenzene is sourced from PubChem (CID 67490707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).