bromoethene;vanadium

C2H2BrV- — CID 59870654

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

About bromoethene;vanadium

bromoethene;vanadium (PubChem CID 59870654) has the molecular formula C2H2BrV- and a molecular weight of 156.89 g/mol. Its IUPAC name is bromoethene;vanadium.

Molecular Properties

Compound Namebromoethene;vanadium
PubChem CID59870654
Molecular FormulaC2H2BrV-
Molecular Weight156.89 g/mol
Exact Mass155.88
IUPAC Namebromoethene;vanadium
SMILESC=[C-]Br.[V]
InChIInChI=1S/C2H2Br.V/c1-2-3;/h1H2;/q-1;
InChIKeyJOCFPMSXOROHIS-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'}

Analyze bromoethene;vanadium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bromoethene;vanadium?
The IUPAC name of bromoethene;vanadium (CID 59870654) is bromoethene;vanadium.
What is the SMILES notation for bromoethene;vanadium?
The canonical SMILES for bromoethene;vanadium is C=[C-]Br.[V].
What is the InChIKey of bromoethene;vanadium?
The InChIKey is JOCFPMSXOROHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br.V/c1-2-3;/h1H2;/q-1;.
What are the key properties of bromoethene;vanadium?
bromoethene;vanadium 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 is sourced from PubChem (CID 59870654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).