1,2-dibromoethane;ethene

C4H8Br2 — CID 129286414

IUPAC1,2-dibromoethane;ethene
SMILESBrCCBr.C=C
InChIInChI=1S/C2H4Br2.C2H4/c3-1-2-4;1-2/h1-2H2;1-2H2
InChIKeyWBVUFGDIPYIPNI-UHFFFAOYSA-N
MW215.92 g/mol
LogP2.58
Rot. Bonds1

About 1,2-dibromoethane;ethene

1,2-dibromoethane;ethene (PubChem CID 129286414) has the molecular formula C4H8Br2 and a molecular weight of 215.92 g/mol. Its IUPAC name is 1,2-dibromoethane;ethene.

Molecular Properties

Compound Name1,2-dibromoethane;ethene
PubChem CID129286414
Molecular FormulaC4H8Br2
Molecular Weight215.92 g/mol
Exact Mass213.90
IUPAC Name1,2-dibromoethane;ethene
SMILESBrCCBr.C=C
InChIInChI=1S/C2H4Br2.C2H4/c3-1-2-4;1-2/h1-2H2;1-2H2
InChIKeyWBVUFGDIPYIPNI-UHFFFAOYSA-N
XLogP2.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.92
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2-dibromoethane;ethene?
The IUPAC name of 1,2-dibromoethane;ethene (CID 129286414) is 1,2-dibromoethane;ethene.
What is the SMILES notation for 1,2-dibromoethane;ethene?
The canonical SMILES for 1,2-dibromoethane;ethene is BrCCBr.C=C.
What is the InChIKey of 1,2-dibromoethane;ethene?
The InChIKey is WBVUFGDIPYIPNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4Br2.C2H4/c3-1-2-4;1-2/h1-2H2;1-2H2.
What are the key properties of 1,2-dibromoethane;ethene?
1,2-dibromoethane;ethene has a molecular weight of 215.92 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibromoethane;ethene is sourced from PubChem (CID 129286414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).