acetic acid;cobalt;molybdenum

C2H4CoMoO2 — CID 174687861

IUPACacetic acid;cobalt;molybdenum
SMILESCC(=O)O.[Co].[Mo]
InChIInChI=1S/C2H4O2.Co.Mo/c1-2(3)4;;/h1H3,(H,3,4);;
InChIKeyYUARMHWXQHOLQR-UHFFFAOYSA-N
MW214.92 g/mol
LogP0.09
Rot. Bonds

About acetic acid;cobalt;molybdenum

acetic acid;cobalt;molybdenum (PubChem CID 174687861) has the molecular formula C2H4CoMoO2 and a molecular weight of 214.92 g/mol. Its IUPAC name is acetic acid;cobalt;molybdenum.

Molecular Properties

Compound Nameacetic acid;cobalt;molybdenum
PubChem CID174687861
Molecular FormulaC2H4CoMoO2
Molecular Weight214.92 g/mol
Exact Mass216.86
IUPAC Nameacetic acid;cobalt;molybdenum
SMILESCC(=O)O.[Co].[Mo]
InChIInChI=1S/C2H4O2.Co.Mo/c1-2(3)4;;/h1H3,(H,3,4);;
InChIKeyYUARMHWXQHOLQR-UHFFFAOYSA-N
XLogP0.09
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.92
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 174906358
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calcium;sodium;acetic acid;hydride
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CID 163997764

Frequently Asked Questions

What is the IUPAC name of acetic acid;cobalt;molybdenum?
The IUPAC name of acetic acid;cobalt;molybdenum (CID 174687861) is acetic acid;cobalt;molybdenum.
What is the SMILES notation for acetic acid;cobalt;molybdenum?
The canonical SMILES for acetic acid;cobalt;molybdenum is CC(=O)O.[Co].[Mo].
What is the InChIKey of acetic acid;cobalt;molybdenum?
The InChIKey is YUARMHWXQHOLQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.Co.Mo/c1-2(3)4;;/h1H3,(H,3,4);;.
What are the key properties of acetic acid;cobalt;molybdenum?
acetic acid;cobalt;molybdenum has a molecular weight of 214.92 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;cobalt;molybdenum is sourced from PubChem (CID 174687861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).