(Z)-1,2-dibromoethene

C2H2Br2 — CID 643776

IUPAC(Z)-1,2-dibromoethene
SMILESBr/C=C\Br
InChIInChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1-
InChIKeyUWTUEMKLYAGTNQ-UPHRSURJSA-N
MW185.85 g/mol
LogP2.25
Rot. Bonds

About (Z)-1,2-dibromoethene

(Z)-1,2-dibromoethene (PubChem CID 643776) has the molecular formula C2H2Br2 and a molecular weight of 185.85 g/mol. Its IUPAC name is (Z)-1,2-dibromoethene.

Molecular Properties

Compound Name(Z)-1,2-dibromoethene
PubChem CID643776
Molecular FormulaC2H2Br2
Molecular Weight185.85 g/mol
Exact Mass183.85
IUPAC Name(Z)-1,2-dibromoethene
SMILESBr/C=C\Br
InChIInChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1-
InChIKeyUWTUEMKLYAGTNQ-UPHRSURJSA-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 (Z)-1,2-dibromoethene?
The IUPAC name of (Z)-1,2-dibromoethene (CID 643776) is (Z)-1,2-dibromoethene.
What is the SMILES notation for (Z)-1,2-dibromoethene?
The canonical SMILES for (Z)-1,2-dibromoethene is Br/C=C\Br.
What is the InChIKey of (Z)-1,2-dibromoethene?
The InChIKey is UWTUEMKLYAGTNQ-UPHRSURJSA-N. The full InChI is InChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1-.
What are the key properties of (Z)-1,2-dibromoethene?
(Z)-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 (Z)-1,2-dibromoethene is sourced from PubChem (CID 643776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).