bromoethene

C2H3Br — CID 11641

IUPACbromoethene
SMILESC=CBr
InChIInChI=1S/C2H3Br/c1-2-3/h2H,1H2
InChIKeyINLLPKCGLOXCIV-UHFFFAOYSA-N
MW106.95 g/mol
LogP1.52
Rot. Bonds

About bromoethene

bromoethene (PubChem CID 11641) has the molecular formula C2H3Br and a molecular weight of 106.95 g/mol. Its IUPAC name is bromoethene.

Molecular Properties

Compound Namebromoethene
PubChem CID11641
Molecular FormulaC2H3Br
Molecular Weight106.95 g/mol
Exact Mass105.94
IUPAC Namebromoethene
SMILESC=CBr
InChIInChI=1S/C2H3Br/c1-2-3/h2H,1H2
InChIKeyINLLPKCGLOXCIV-UHFFFAOYSA-N
XLogP1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.95
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-Dibromoethene
CID 10897
(E)-1,2-Dibromoethene
CID 637929
1,2-Dibromoethylene, (1Z)-
CID 643776
Vinyl-d3 bromide
CID 16213622
2-Bromovinyltellane
CID 139267648
CID 57420415
CID 57420415
beta-Vinyl bromine
CID 171127205
Ethenyl(methylidene)-lambda3-bromane
CID 58110095
Vinyl-13C2 Bromide, gas, 99 atom % 13C
CID 71308963
CID 87063513
CID 87063513
Bromoethene;ZINC
CID 87248129
Bromoethene;ytterbium
CID 87669955

Frequently Asked Questions

What is the IUPAC name of bromoethene?
The IUPAC name of bromoethene (CID 11641) is bromoethene.
What is the SMILES notation for bromoethene?
The canonical SMILES for bromoethene is C=CBr.
What is the InChIKey of bromoethene?
The InChIKey is INLLPKCGLOXCIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Br/c1-2-3/h2H,1H2.
What are the key properties of bromoethene?
bromoethene has a molecular weight of 106.95 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromoethene is sourced from PubChem (CID 11641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).