acetic acid;iridium

C2H4IrO2 — CID 174174414

IUPACacetic acid;iridium
SMILESCC(=O)O.[Ir]
InChIInChI=1S/C2H4O2.Ir/c1-2(3)4;/h1H3,(H,3,4);
InChIKeyWSLMHVFKYRAUMK-UHFFFAOYSA-N
MW252.27 g/mol
LogP0.09
Rot. Bonds

About acetic acid;iridium

acetic acid;iridium (PubChem CID 174174414) has the molecular formula C2H4IrO2 and a molecular weight of 252.27 g/mol. Its IUPAC name is acetic acid;iridium.

Molecular Properties

Compound Nameacetic acid;iridium
PubChem CID174174414
Molecular FormulaC2H4IrO2
Molecular Weight252.27 g/mol
Exact Mass252.98
IUPAC Nameacetic acid;iridium
SMILESCC(=O)O.[Ir]
InChIInChI=1S/C2H4O2.Ir/c1-2(3)4;/h1H3,(H,3,4);
InChIKeyWSLMHVFKYRAUMK-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 ≤ 500252.27
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

acetic acid
CID 158444727
sodium;acetic acid;hydride;iridium
CID 175527395
acetic acid;stibane
CID 173054099
acetic acid;methanol
CID 173388753
acetic acid;ethane
CID 173226324
acetic acid;ethane
CID 173070051
acetic acid;cobalt
CID 54602348
acetic acid;cobalt
CID 59294242
acetic acid;nickel(2+)
CID 22169473
acetic acid;tris(yttrium)
CID 59994727
acetic acid;ruthenium
CID 175502908
acetic acid;vanadium
CID 173443465

Frequently Asked Questions

What is the IUPAC name of acetic acid;iridium?
The IUPAC name of acetic acid;iridium (CID 174174414) is acetic acid;iridium.
What is the SMILES notation for acetic acid;iridium?
The canonical SMILES for acetic acid;iridium is CC(=O)O.[Ir].
What is the InChIKey of acetic acid;iridium?
The InChIKey is WSLMHVFKYRAUMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.Ir/c1-2(3)4;/h1H3,(H,3,4);.
What are the key properties of acetic acid;iridium?
acetic acid;iridium has a molecular weight of 252.27 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;iridium is sourced from PubChem (CID 174174414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).