1,1-dibromoethene;(Z)-1,2-dibromoethene

C4H4Br4 — CID 160999877

IUPAC1,1-dibromoethene;(Z)-1,2-dibromoethene
SMILESBr/C=C\Br.C=C(Br)Br
InChIInChI=1S/2C2H2Br2/c1-2(3)4;3-1-2-4/h1H2;1-2H/b;2-1-
InChIKeyTVSOVMPKEVETGS-BTJKTKAUSA-N
MW371.69 g/mol
LogP4.49
Rot. Bonds

About 1,1-dibromoethene;(Z)-1,2-dibromoethene

1,1-dibromoethene;(Z)-1,2-dibromoethene (PubChem CID 160999877) has the molecular formula C4H4Br4 and a molecular weight of 371.69 g/mol. Its IUPAC name is 1,1-dibromoethene;(Z)-1,2-dibromoethene.

Molecular Properties

Compound Name1,1-dibromoethene;(Z)-1,2-dibromoethene
PubChem CID160999877
Molecular FormulaC4H4Br4
Molecular Weight371.69 g/mol
Exact Mass367.70
IUPAC Name1,1-dibromoethene;(Z)-1,2-dibromoethene
SMILESBr/C=C\Br.C=C(Br)Br
InChIInChI=1S/2C2H2Br2/c1-2(3)4;3-1-2-4/h1H2;1-2H/b;2-1-
InChIKeyTVSOVMPKEVETGS-BTJKTKAUSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.69
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Bis(2 bromovinyl)tellurium
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Bromomethylbromanuidylethene
CID 58031294
CID 75059464
CID 75059464
1,2-Dibromoethane;ethene
CID 129286414
Bromoethene;ethene
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CID 140611929
2-Bromoethylidene(ethenyl)-lambda3-bromane
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1,2-Dibromoethane;ethene;molecular bromine
CID 160979886
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CID 172832887

Frequently Asked Questions

What is the IUPAC name of 1,1-dibromoethene;(Z)-1,2-dibromoethene?
The IUPAC name of 1,1-dibromoethene;(Z)-1,2-dibromoethene (CID 160999877) is 1,1-dibromoethene;(Z)-1,2-dibromoethene.
What is the SMILES notation for 1,1-dibromoethene;(Z)-1,2-dibromoethene?
The canonical SMILES for 1,1-dibromoethene;(Z)-1,2-dibromoethene is Br/C=C\Br.C=C(Br)Br.
What is the InChIKey of 1,1-dibromoethene;(Z)-1,2-dibromoethene?
The InChIKey is TVSOVMPKEVETGS-BTJKTKAUSA-N. The full InChI is InChI=1S/2C2H2Br2/c1-2(3)4;3-1-2-4/h1H2;1-2H/b;2-1-.
What are the key properties of 1,1-dibromoethene;(Z)-1,2-dibromoethene?
1,1-dibromoethene;(Z)-1,2-dibromoethene has a molecular weight of 371.69 g/mol, XLogP of 4.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibromoethene;(Z)-1,2-dibromoethene is sourced from PubChem (CID 160999877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).