2-bromoethenylmercury

C2H2BrHg — CID 86179936

IUPAC2-bromoethenylmercury
SMILESBrC=C[Hg]
InChIInChI=1S/C2H2Br.Hg/c1-2-3;/h1-2H;
InChIKeyWJPYFLVBCMASCB-UHFFFAOYSA-N
MW306.53 g/mol
LogP1.40
Rot. Bonds

About 2-bromoethenylmercury

2-bromoethenylmercury (PubChem CID 86179936) has the molecular formula C2H2BrHg and a molecular weight of 306.53 g/mol. Its IUPAC name is 2-bromoethenylmercury.

Molecular Properties

Compound Name2-bromoethenylmercury
PubChem CID86179936
Molecular FormulaC2H2BrHg
Molecular Weight306.53 g/mol
Exact Mass306.90
IUPAC Name2-bromoethenylmercury
SMILESBrC=C[Hg]
InChIInChI=1S/C2H2Br.Hg/c1-2-3;/h1-2H;
InChIKeyWJPYFLVBCMASCB-UHFFFAOYSA-N
XLogP1.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.53
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-bromoethenylmercury?
The IUPAC name of 2-bromoethenylmercury (CID 86179936) is 2-bromoethenylmercury.
What is the SMILES notation for 2-bromoethenylmercury?
The canonical SMILES for 2-bromoethenylmercury is BrC=C[Hg].
What is the InChIKey of 2-bromoethenylmercury?
The InChIKey is WJPYFLVBCMASCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br.Hg/c1-2-3;/h1-2H;.
What are the key properties of 2-bromoethenylmercury?
2-bromoethenylmercury has a molecular weight of 306.53 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromoethenylmercury is sourced from PubChem (CID 86179936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).