1,2-dibromoethene;mercury

C2H2Br2Hg — CID 174509022

IUPAC1,2-dibromoethene;mercury
SMILESBrC=CBr.[Hg]
InChIInChI=1S/C2H2Br2.Hg/c3-1-2-4;/h1-2H;
InChIKeyMQBDORFFFFTWPI-UHFFFAOYSA-N
MW386.44 g/mol
LogP2.24
Rot. Bonds

About 1,2-dibromoethene;mercury

1,2-dibromoethene;mercury (PubChem CID 174509022) has the molecular formula C2H2Br2Hg and a molecular weight of 386.44 g/mol. Its IUPAC name is 1,2-dibromoethene;mercury.

Molecular Properties

Compound Name1,2-dibromoethene;mercury
PubChem CID174509022
Molecular FormulaC2H2Br2Hg
Molecular Weight386.44 g/mol
Exact Mass385.82
IUPAC Name1,2-dibromoethene;mercury
SMILESBrC=CBr.[Hg]
InChIInChI=1S/C2H2Br2.Hg/c3-1-2-4;/h1-2H;
InChIKeyMQBDORFFFFTWPI-UHFFFAOYSA-N
XLogP2.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.44
LogP ≤ 52.24
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 1,2-dibromoethene;mercury?
The IUPAC name of 1,2-dibromoethene;mercury (CID 174509022) is 1,2-dibromoethene;mercury.
What is the SMILES notation for 1,2-dibromoethene;mercury?
The canonical SMILES for 1,2-dibromoethene;mercury is BrC=CBr.[Hg].
What is the InChIKey of 1,2-dibromoethene;mercury?
The InChIKey is MQBDORFFFFTWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br2.Hg/c3-1-2-4;/h1-2H;.
What are the key properties of 1,2-dibromoethene;mercury?
1,2-dibromoethene;mercury has a molecular weight of 386.44 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibromoethene;mercury is sourced from PubChem (CID 174509022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).