bromoethene;vanadium(2+)

C2H2BrV+ — CID 21347798

IUPACbromoethene;vanadium(2+)
SMILESC=[C-]Br.[V+2]
InChIInChI=1S/C2H2Br.V/c1-2-3;/h1H2;/q-1;+2
InChIKeyVIBZCEIOBLCABD-UHFFFAOYSA-N
MW156.89 g/mol
LogP1.33
Rot. Bonds

About bromoethene;vanadium(2+)

bromoethene;vanadium(2+) (PubChem CID 21347798) has the molecular formula C2H2BrV+ and a molecular weight of 156.89 g/mol. Its IUPAC name is bromoethene;vanadium(2+).

Molecular Properties

Compound Namebromoethene;vanadium(2+)
PubChem CID21347798
Molecular FormulaC2H2BrV+
Molecular Weight156.89 g/mol
Exact Mass155.88
IUPAC Namebromoethene;vanadium(2+)
SMILESC=[C-]Br.[V+2]
InChIInChI=1S/C2H2Br.V/c1-2-3;/h1H2;/q-1;+2
InChIKeyVIBZCEIOBLCABD-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 ≤ 500156.89
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bromoethene;vanadium(2+)?
The IUPAC name of bromoethene;vanadium(2+) (CID 21347798) is bromoethene;vanadium(2+).
What is the SMILES notation for bromoethene;vanadium(2+)?
The canonical SMILES for bromoethene;vanadium(2+) is C=[C-]Br.[V+2].
What is the InChIKey of bromoethene;vanadium(2+)?
The InChIKey is VIBZCEIOBLCABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br.V/c1-2-3;/h1H2;/q-1;+2.
What are the key properties of bromoethene;vanadium(2+)?
bromoethene;vanadium(2+) has a molecular weight of 156.89 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;vanadium(2+) is sourced from PubChem (CID 21347798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).