1,2-dibromoethene

C4H4Br4 — CID 75059464

IUPAC1,2-dibromoethene
SMILESBrC=CBr.BrC=CBr
InChIInChI=1S/2C2H2Br2/c2*3-1-2-4/h2*1-2H
InChIKeyXANIMNMIBXPLHF-UHFFFAOYSA-N
MW371.69 g/mol
LogP4.49
Rot. Bonds

About 1,2-dibromoethene

1,2-dibromoethene (PubChem CID 75059464) has the molecular formula C4H4Br4 and a molecular weight of 371.69 g/mol. Its IUPAC name is 1,2-dibromoethene.

Molecular Properties

Compound Name1,2-dibromoethene
PubChem CID75059464
Molecular FormulaC4H4Br4
Molecular Weight371.69 g/mol
Exact Mass367.70
IUPAC Name1,2-dibromoethene
SMILESBrC=CBr.BrC=CBr
InChIInChI=1S/2C2H2Br2/c2*3-1-2-4/h2*1-2H
InChIKeyXANIMNMIBXPLHF-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of 1,2-dibromoethene?
The IUPAC name of 1,2-dibromoethene (CID 75059464) is 1,2-dibromoethene.
What is the SMILES notation for 1,2-dibromoethene?
The canonical SMILES for 1,2-dibromoethene is BrC=CBr.BrC=CBr.
What is the InChIKey of 1,2-dibromoethene?
The InChIKey is XANIMNMIBXPLHF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H2Br2/c2*3-1-2-4/h2*1-2H.
What are the key properties of 1,2-dibromoethene?
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 1,2-dibromoethene is sourced from PubChem (CID 75059464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).