4-bromo-2-methoxy-1-(trifluoromethyl)benzene

C8H6BrF3O — CID 68990569

IUPAC4-bromo-2-methoxy-1-(trifluoromethyl)benzene
SMILESCOc1cc(Br)ccc1C(F)(F)F
InChIInChI=1S/C8H6BrF3O/c1-13-7-4-5(9)2-3-6(7)8(10,11)12/h2-4H,1H3
InChIKeySNOPVNVACJOOAY-UHFFFAOYSA-N
MW255.03 g/mol
LogP3.48
Rot. Bonds1

About 4-bromo-2-methoxy-1-(trifluoromethyl)benzene

4-bromo-2-methoxy-1-(trifluoromethyl)benzene (PubChem CID 68990569) has the molecular formula C8H6BrF3O and a molecular weight of 255.03 g/mol. Its IUPAC name is 4-bromo-2-methoxy-1-(trifluoromethyl)benzene.

Molecular Properties

Compound Name4-bromo-2-methoxy-1-(trifluoromethyl)benzene
PubChem CID68990569
Molecular FormulaC8H6BrF3O
Molecular Weight255.03 g/mol
Exact Mass253.96
IUPAC Name4-bromo-2-methoxy-1-(trifluoromethyl)benzene
SMILESCOc1cc(Br)ccc1C(F)(F)F
InChIInChI=1S/C8H6BrF3O/c1-13-7-4-5(9)2-3-6(7)8(10,11)12/h2-4H,1H3
InChIKeySNOPVNVACJOOAY-UHFFFAOYSA-N
XLogP3.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.03
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-methoxy-1-(trifluoromethyl)benzene?
The IUPAC name of 4-bromo-2-methoxy-1-(trifluoromethyl)benzene (CID 68990569) is 4-bromo-2-methoxy-1-(trifluoromethyl)benzene.
What is the SMILES notation for 4-bromo-2-methoxy-1-(trifluoromethyl)benzene?
The canonical SMILES for 4-bromo-2-methoxy-1-(trifluoromethyl)benzene is COc1cc(Br)ccc1C(F)(F)F.
What is the InChIKey of 4-bromo-2-methoxy-1-(trifluoromethyl)benzene?
The InChIKey is SNOPVNVACJOOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrF3O/c1-13-7-4-5(9)2-3-6(7)8(10,11)12/h2-4H,1H3.
What are the key properties of 4-bromo-2-methoxy-1-(trifluoromethyl)benzene?
4-bromo-2-methoxy-1-(trifluoromethyl)benzene has a molecular weight of 255.03 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-methoxy-1-(trifluoromethyl)benzene is sourced from PubChem (CID 68990569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).