1-bromo-4-(1-fluoroethenyl)benzene

C8H6BrF — CID 58288236

IUPAC1-bromo-4-(1-fluoroethenyl)benzene
SMILESC=C(F)c1ccc(Br)cc1
InChIInChI=1S/C8H6BrF/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H2
InChIKeyHMYCFEQIZGEBIC-UHFFFAOYSA-N
MW201.04 g/mol
LogP3.39
Rot. Bonds1

About 1-bromo-4-(1-fluoroethenyl)benzene

1-bromo-4-(1-fluoroethenyl)benzene (PubChem CID 58288236) has the molecular formula C8H6BrF and a molecular weight of 201.04 g/mol. Its IUPAC name is 1-bromo-4-(1-fluoroethenyl)benzene.

Molecular Properties

Compound Name1-bromo-4-(1-fluoroethenyl)benzene
PubChem CID58288236
Molecular FormulaC8H6BrF
Molecular Weight201.04 g/mol
Exact Mass199.96
IUPAC Name1-bromo-4-(1-fluoroethenyl)benzene
SMILESC=C(F)c1ccc(Br)cc1
InChIInChI=1S/C8H6BrF/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H2
InChIKeyHMYCFEQIZGEBIC-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.04
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-4-(1-fluoroethenyl)benzene?
The IUPAC name of 1-bromo-4-(1-fluoroethenyl)benzene (CID 58288236) is 1-bromo-4-(1-fluoroethenyl)benzene.
What is the SMILES notation for 1-bromo-4-(1-fluoroethenyl)benzene?
The canonical SMILES for 1-bromo-4-(1-fluoroethenyl)benzene is C=C(F)c1ccc(Br)cc1.
What is the InChIKey of 1-bromo-4-(1-fluoroethenyl)benzene?
The InChIKey is HMYCFEQIZGEBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrF/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H2.
What are the key properties of 1-bromo-4-(1-fluoroethenyl)benzene?
1-bromo-4-(1-fluoroethenyl)benzene has a molecular weight of 201.04 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-4-(1-fluoroethenyl)benzene is sourced from PubChem (CID 58288236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).