Tin(II)acetate

C2H4O2Sn — CID 87063833

IUPAC—
SMILESCC(=O)O.[Sn]
InChIInChI=1S/C2H4O2.Sn/c1-2(3)4;/h1H3,(H,3,4);
InChIKeyFENSZQTZBXOKBB-UHFFFAOYSA-N
MW178.76 g/mol
LogP-0.29
Rot. Bonds

About Tin(II)acetate

Tin(II)acetate (PubChem CID 87063833) has the molecular formula C2H4O2Sn and a molecular weight of 178.76 g/mol.

Molecular Properties

Compound NameTin(II)acetate
PubChem CID87063833
Molecular FormulaC2H4O2Sn
Molecular Weight178.76 g/mol
Exact Mass179.92
IUPAC Name—
SMILESCC(=O)O.[Sn]
InChIInChI=1S/C2H4O2.Sn/c1-2(3)4;/h1H3,(H,3,4);
InChIKeyFENSZQTZBXOKBB-UHFFFAOYSA-N
XLogP-0.29
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.76
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

acetic acid
CID 158444727
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;germane
CID 174334920
acetic acid;vanadium
CID 173443465
acetic acid;ruthenium
CID 175502908

Frequently Asked Questions

What is the IUPAC name of Tin(II)acetate?
The IUPAC name of Tin(II)acetate (CID 87063833) is not available.
What is the SMILES notation for Tin(II)acetate?
The canonical SMILES for Tin(II)acetate is CC(=O)O.[Sn].
What is the InChIKey of Tin(II)acetate?
The InChIKey is FENSZQTZBXOKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.Sn/c1-2(3)4;/h1H3,(H,3,4);.
What are the key properties of Tin(II)acetate?
Tin(II)acetate has a molecular weight of 178.76 g/mol, XLogP of -0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Tin(II)acetate is sourced from PubChem (CID 87063833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).