1,1-dibromoethene

C2H2Br2 — CID 11652

IUPAC1,1-dibromoethene
SMILESC=C(Br)Br
InChIInChI=1S/C2H2Br2/c1-2(3)4/h1H2
InChIKeyIWHJPYXAFGKABF-UHFFFAOYSA-N
MW185.85 g/mol
LogP2.25
Rot. Bonds

About 1,1-dibromoethene

1,1-dibromoethene (PubChem CID 11652) has the molecular formula C2H2Br2 and a molecular weight of 185.85 g/mol. Its IUPAC name is 1,1-dibromoethene.

Molecular Properties

Compound Name1,1-dibromoethene
PubChem CID11652
Molecular FormulaC2H2Br2
Molecular Weight185.85 g/mol
Exact Mass183.85
IUPAC Name1,1-dibromoethene
SMILESC=C(Br)Br
InChIInChI=1S/C2H2Br2/c1-2(3)4/h1H2
InChIKeyIWHJPYXAFGKABF-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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Related Compounds

1,1,2-Tribromoethene
CID 11712
Bromoethene;rutherfordium
CID 58657893
1,1-Dibromoethene;yttrium
CID 154613316
1,1-Dibromoethene;palladium
CID 173405918
1,1-Dibromoethene;hydrobromide
CID 175112181
1,1-Dibromoethene;hydrochloride
CID 175171810
CID 85614303
CID 85614303

Frequently Asked Questions

What is the IUPAC name of 1,1-dibromoethene?
The IUPAC name of 1,1-dibromoethene (CID 11652) is 1,1-dibromoethene.
What is the SMILES notation for 1,1-dibromoethene?
The canonical SMILES for 1,1-dibromoethene is C=C(Br)Br.
What is the InChIKey of 1,1-dibromoethene?
The InChIKey is IWHJPYXAFGKABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br2/c1-2(3)4/h1H2.
What are the key properties of 1,1-dibromoethene?
1,1-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 1,1-dibromoethene is sourced from PubChem (CID 11652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).