1,2-dibromoethene

C2H2Br2 — CID 10897

IUPAC1,2-dibromoethene
SMILESBrC=CBr
InChIInChI=1S/C2H2Br2/c3-1-2-4/h1-2H
InChIKeyUWTUEMKLYAGTNQ-UHFFFAOYSA-N
MW185.85 g/mol
LogP2.25
Rot. Bonds

About 1,2-dibromoethene

1,2-dibromoethene (PubChem CID 10897) has the molecular formula C2H2Br2 and a molecular weight of 185.85 g/mol. Its IUPAC name is 1,2-dibromoethene.

Molecular Properties

Compound Name1,2-dibromoethene
PubChem CID10897
Molecular FormulaC2H2Br2
Molecular Weight185.85 g/mol
Exact Mass183.85
IUPAC Name1,2-dibromoethene
SMILESBrC=CBr
InChIInChI=1S/C2H2Br2/c3-1-2-4/h1-2H
InChIKeyUWTUEMKLYAGTNQ-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.85
LogP ≤ 52.25
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 10897) is 1,2-dibromoethene.
What is the SMILES notation for 1,2-dibromoethene?
The canonical SMILES for 1,2-dibromoethene is BrC=CBr.
What is the InChIKey of 1,2-dibromoethene?
The InChIKey is UWTUEMKLYAGTNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br2/c3-1-2-4/h1-2H.
What are the key properties of 1,2-dibromoethene?
1,2-dibromoethene has a molecular weight of 185.85 g/mol, XLogP of 2.25, 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 10897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).