bromoethene;zinc

C2H2BrZn- — CID 58637137

IUPACbromoethene;zinc
SMILESC=[C-]Br.[Zn]
InChIInChI=1S/C2H2Br.Zn/c1-2-3;/h1H2;/q-1;
InChIKeyFRUZLUXHJCWLKS-UHFFFAOYSA-N
MW171.33 g/mol
LogP1.33
Rot. Bonds

About bromoethene;zinc

bromoethene;zinc (PubChem CID 58637137) has the molecular formula C2H2BrZn- and a molecular weight of 171.33 g/mol. Its IUPAC name is bromoethene;zinc.

Molecular Properties

Compound Namebromoethene;zinc
PubChem CID58637137
Molecular FormulaC2H2BrZn-
Molecular Weight171.33 g/mol
Exact Mass168.86
IUPAC Namebromoethene;zinc
SMILESC=[C-]Br.[Zn]
InChIInChI=1S/C2H2Br.Zn/c1-2-3;/h1H2;/q-1;
InChIKeyFRUZLUXHJCWLKS-UHFFFAOYSA-N
XLogP1.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bromoethene;zinc?
The IUPAC name of bromoethene;zinc (CID 58637137) is bromoethene;zinc.
What is the SMILES notation for bromoethene;zinc?
The canonical SMILES for bromoethene;zinc is C=[C-]Br.[Zn].
What is the InChIKey of bromoethene;zinc?
The InChIKey is FRUZLUXHJCWLKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br.Zn/c1-2-3;/h1H2;/q-1;.
What are the key properties of bromoethene;zinc?
bromoethene;zinc has a molecular weight of 171.33 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromoethene;zinc is sourced from PubChem (CID 58637137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).