1,1-dibromoethene;palladium

C2H2Br2Pd — CID 173405918

IUPAC1,1-dibromoethene;palladium
SMILESC=C(Br)Br.[Pd]
InChIInChI=1S/C2H2Br2.Pd/c1-2(3)4;/h1H2;
InChIKeyBIYDIURWAXYNKV-UHFFFAOYSA-N
MW292.27 g/mol
LogP2.24
Rot. Bonds

About 1,1-dibromoethene;palladium

1,1-dibromoethene;palladium (PubChem CID 173405918) has the molecular formula C2H2Br2Pd and a molecular weight of 292.27 g/mol. Its IUPAC name is 1,1-dibromoethene;palladium.

Molecular Properties

Compound Name1,1-dibromoethene;palladium
PubChem CID173405918
Molecular FormulaC2H2Br2Pd
Molecular Weight292.27 g/mol
Exact Mass289.76
IUPAC Name1,1-dibromoethene;palladium
SMILESC=C(Br)Br.[Pd]
InChIInChI=1S/C2H2Br2.Pd/c1-2(3)4;/h1H2;
InChIKeyBIYDIURWAXYNKV-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 ≤ 500292.27
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dibromoethene;palladium?
The IUPAC name of 1,1-dibromoethene;palladium (CID 173405918) is 1,1-dibromoethene;palladium.
What is the SMILES notation for 1,1-dibromoethene;palladium?
The canonical SMILES for 1,1-dibromoethene;palladium is C=C(Br)Br.[Pd].
What is the InChIKey of 1,1-dibromoethene;palladium?
The InChIKey is BIYDIURWAXYNKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br2.Pd/c1-2(3)4;/h1H2;.
What are the key properties of 1,1-dibromoethene;palladium?
1,1-dibromoethene;palladium has a molecular weight of 292.27 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 1,1-dibromoethene;palladium is sourced from PubChem (CID 173405918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).