bromoethene;ethene

C4H7Br — CID 135289002

IUPACbromoethene;ethene
SMILESC=C.C=CBr
InChIInChI=1S/C2H3Br.C2H4/c1-2-3;1-2/h2H,1H2;1-2H2
InChIKeyDIONOLVJHWRQMK-UHFFFAOYSA-N
MW135.00 g/mol
LogP2.33
Rot. Bonds

About bromoethene;ethene

bromoethene;ethene (PubChem CID 135289002) has the molecular formula C4H7Br and a molecular weight of 135.00 g/mol. Its IUPAC name is bromoethene;ethene.

Molecular Properties

Compound Namebromoethene;ethene
PubChem CID135289002
Molecular FormulaC4H7Br
Molecular Weight135.00 g/mol
Exact Mass133.97
IUPAC Namebromoethene;ethene
SMILESC=C.C=CBr
InChIInChI=1S/C2H3Br.C2H4/c1-2-3;1-2/h2H,1H2;1-2H2
InChIKeyDIONOLVJHWRQMK-UHFFFAOYSA-N
XLogP2.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.00
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bromoethene;ethene?
The IUPAC name of bromoethene;ethene (CID 135289002) is bromoethene;ethene.
What is the SMILES notation for bromoethene;ethene?
The canonical SMILES for bromoethene;ethene is C=C.C=CBr.
What is the InChIKey of bromoethene;ethene?
The InChIKey is DIONOLVJHWRQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Br.C2H4/c1-2-3;1-2/h2H,1H2;1-2H2.
What are the key properties of bromoethene;ethene?
bromoethene;ethene has a molecular weight of 135.00 g/mol, XLogP of 2.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromoethene;ethene is sourced from PubChem (CID 135289002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).