acetic acid;palladium

C2H4O2Pd — CID 58759193

IUPACacetic acid;palladium
SMILESCC(=O)O.[Pd]
InChIInChI=1S/C2H4O2.Pd/c1-2(3)4;/h1H3,(H,3,4);
InChIKeyQVVFAXBQLMVLGJ-UHFFFAOYSA-N
MW166.47 g/mol
LogP0.09
Rot. Bonds

About acetic acid;palladium

acetic acid;palladium (PubChem CID 58759193) has the molecular formula C2H4O2Pd and a molecular weight of 166.47 g/mol. Its IUPAC name is acetic acid;palladium.

Molecular Properties

Compound Nameacetic acid;palladium
PubChem CID58759193
Molecular FormulaC2H4O2Pd
Molecular Weight166.47 g/mol
Exact Mass165.92
IUPAC Nameacetic acid;palladium
SMILESCC(=O)O.[Pd]
InChIInChI=1S/C2H4O2.Pd/c1-2(3)4;/h1H3,(H,3,4);
InChIKeyQVVFAXBQLMVLGJ-UHFFFAOYSA-N
XLogP0.09
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.47
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

acetic acid;λ2-plumbane;palladium
CID 175498833
acetic acid
CID 158444727
acetic acid;stibane
CID 173054099
acetic acid;methanol
CID 173388753
acetic acid;ethane
CID 173226324
acetic acid;cobalt
CID 54602348
acetic acid;ethane
CID 173070051
acetic acid;tris(yttrium)
CID 59994727
acetic acid;cobalt
CID 59294242
acetic acid;nickel(2+)
CID 22169473
acetic acid;germane
CID 174334920
acetic acid;vanadium
CID 173443465

Frequently Asked Questions

What is the IUPAC name of acetic acid;palladium?
The IUPAC name of acetic acid;palladium (CID 58759193) is acetic acid;palladium.
What is the SMILES notation for acetic acid;palladium?
The canonical SMILES for acetic acid;palladium is CC(=O)O.[Pd].
What is the InChIKey of acetic acid;palladium?
The InChIKey is QVVFAXBQLMVLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.Pd/c1-2(3)4;/h1H3,(H,3,4);.
What are the key properties of acetic acid;palladium?
acetic acid;palladium has a molecular weight of 166.47 g/mol, XLogP of 0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;palladium is sourced from PubChem (CID 58759193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).