bromo(1,2-13C2)ethene

C2H3Br — CID 71308963

IUPACbromo(1,2-13C2)ethene
SMILES[13CH2]=[13CH]Br
InChIInChI=1S/C2H3Br/c1-2-3/h2H,1H2/i1+1,2+1
InChIKeyINLLPKCGLOXCIV-ZDOIIHCHSA-N
MW108.93 g/mol
LogP1.52
Rot. Bonds

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 Namebromo(1,2-13C2)ethene
PubChem CID71308963
Molecular FormulaC2H3Br
Molecular Weight108.93 g/mol
Exact Mass107.95
IUPAC Namebromo(1,2-13C2)ethene
SMILES[13CH2]=[13CH]Br
InChIInChI=1S/C2H3Br/c1-2-3/h2H,1H2/i1+1,2+1
InChIKeyINLLPKCGLOXCIV-ZDOIIHCHSA-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 ≤ 500108.93
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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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).