About bromo(1,2-13C2)ethene
bromo(1,2-13C2)ethene (PubChem CID 71308963) has the molecular formula C2H3Br
and a molecular weight of 108.93 g/mol. Its IUPAC name is bromo(1,2-13C2)ethene.
Molecular Properties
| Compound Name | bromo(1,2-13C2)ethene |
| PubChem CID | 71308963 |
| Molecular Formula | C2H3Br |
| Molecular Weight | 108.93 g/mol |
| Exact Mass | 107.95 |
| IUPAC Name | bromo(1,2-13C2)ethene |
| SMILES | [13CH2]=[13CH]Br |
| InChI | InChI=1S/C2H3Br/c1-2-3/h2H,1H2/i1+1,2+1 |
| InChIKey | INLLPKCGLOXCIV-ZDOIIHCHSA-N |
| XLogP | 1.52 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 108.93 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of bromo(1,2-13C2)ethene?
The IUPAC name of bromo(1,2-13C2)ethene (CID 71308963) is bromo(1,2-13C2)ethene.
What is the SMILES notation for bromo(1,2-13C2)ethene?
The canonical SMILES for bromo(1,2-13C2)ethene is [13CH2]=[13CH]Br.
What is the InChIKey of bromo(1,2-13C2)ethene?
The InChIKey is INLLPKCGLOXCIV-ZDOIIHCHSA-N. The full InChI is InChI=1S/C2H3Br/c1-2-3/h2H,1H2/i1+1,2+1.
What are the key properties of bromo(1,2-13C2)ethene?
bromo(1,2-13C2)ethene has a molecular weight of 108.93 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 bromo(1,2-13C2)ethene is sourced from PubChem (CID 71308963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).