acetic acid;cobalt

C2H4CoO2 — CID 54602348

IUPACacetic acid;cobalt
SMILESCC(=O)O.[Co]
InChIInChI=1S/C2H4O2.Co/c1-2(3)4;/h1H3,(H,3,4);
InChIKeySVMCDCBHSKARBQ-UHFFFAOYSA-N
MW118.98 g/mol
LogP0.09
Rot. Bonds

About acetic acid;cobalt

acetic acid;cobalt (PubChem CID 54602348) has the molecular formula C2H4CoO2 and a molecular weight of 118.98 g/mol. Its IUPAC name is acetic acid;cobalt.

Molecular Properties

Compound Nameacetic acid;cobalt
PubChem CID54602348
Molecular FormulaC2H4CoO2
Molecular Weight118.98 g/mol
Exact Mass118.95
IUPAC Nameacetic acid;cobalt
SMILESCC(=O)O.[Co]
InChIInChI=1S/C2H4O2.Co/c1-2(3)4;/h1H3,(H,3,4);
InChIKeySVMCDCBHSKARBQ-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 ≤ 500118.98
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

acetic acid;cobalt
CID 59294242
acetic acid;cobalt;molybdenum
CID 174687861
acetic acid
CID 158444727
acetic acid;alumane;cobalt;nickel
CID 175191172
acetic acid;cobalt;iron;hydrochloride
CID 174892788
acetic acid;carbonic acid
CID 157418112
Tin(II)acetate
CID 87063833
acetic acid;cadmium
CID 2514
acetic acid;decahydrate
CID 163997764
acetic acid;azane
CID 173340275
acetic acid;ethane
CID 173226324
acetic acid;ethane
CID 173070051

Frequently Asked Questions

What is the IUPAC name of acetic acid;cobalt?
The IUPAC name of acetic acid;cobalt (CID 54602348) is acetic acid;cobalt.
What is the SMILES notation for acetic acid;cobalt?
The canonical SMILES for acetic acid;cobalt is CC(=O)O.[Co].
What is the InChIKey of acetic acid;cobalt?
The InChIKey is SVMCDCBHSKARBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.Co/c1-2(3)4;/h1H3,(H,3,4);.
What are the key properties of acetic acid;cobalt?
acetic acid;cobalt has a molecular weight of 118.98 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 is sourced from PubChem (CID 54602348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).