1-(2,2-dibromoethenyl)-2,4-difluorobenzene

C8H4Br2F2 — CID 82363001

IUPAC1-(2,2-dibromoethenyl)-2,4-difluorobenzene
SMILESFc1ccc(C=C(Br)Br)c(F)c1
InChIInChI=1S/C8H4Br2F2/c9-8(10)3-5-1-2-6(11)4-7(5)12/h1-4H
InChIKeyNPRHBPDKFFIYAR-UHFFFAOYSA-N
MW297.92 g/mol
LogP4.05
Rot. Bonds1

About 1-(2,2-dibromoethenyl)-2,4-difluorobenzene

1-(2,2-dibromoethenyl)-2,4-difluorobenzene (PubChem CID 82363001) has the molecular formula C8H4Br2F2 and a molecular weight of 297.92 g/mol. Its IUPAC name is 1-(2,2-dibromoethenyl)-2,4-difluorobenzene.

Molecular Properties

Compound Name1-(2,2-dibromoethenyl)-2,4-difluorobenzene
PubChem CID82363001
Molecular FormulaC8H4Br2F2
Molecular Weight297.92 g/mol
Exact Mass295.86
IUPAC Name1-(2,2-dibromoethenyl)-2,4-difluorobenzene
SMILESFc1ccc(C=C(Br)Br)c(F)c1
InChIInChI=1S/C8H4Br2F2/c9-8(10)3-5-1-2-6(11)4-7(5)12/h1-4H
InChIKeyNPRHBPDKFFIYAR-UHFFFAOYSA-N
XLogP4.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.92
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dibromoethenyl)-2,4-difluorobenzene?
The IUPAC name of 1-(2,2-dibromoethenyl)-2,4-difluorobenzene (CID 82363001) is 1-(2,2-dibromoethenyl)-2,4-difluorobenzene.
What is the SMILES notation for 1-(2,2-dibromoethenyl)-2,4-difluorobenzene?
The canonical SMILES for 1-(2,2-dibromoethenyl)-2,4-difluorobenzene is Fc1ccc(C=C(Br)Br)c(F)c1.
What is the InChIKey of 1-(2,2-dibromoethenyl)-2,4-difluorobenzene?
The InChIKey is NPRHBPDKFFIYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Br2F2/c9-8(10)3-5-1-2-6(11)4-7(5)12/h1-4H.
What are the key properties of 1-(2,2-dibromoethenyl)-2,4-difluorobenzene?
1-(2,2-dibromoethenyl)-2,4-difluorobenzene has a molecular weight of 297.92 g/mol, XLogP of 4.05, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dibromoethenyl)-2,4-difluorobenzene is sourced from PubChem (CID 82363001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).