CID 88703991

C2H4O4Sn — CID 88703991

IUPAC—
SMILESO=CO.O=CO.[Sn]
InChIInChI=1S/2CH2O2.Sn/c2*2-1-3;/h2*1H,(H,2,3);
InChIKeyQABWCTZJKSPRJT-UHFFFAOYSA-N
MW210.76 g/mol
LogP-0.98
Rot. Bonds

About CID 88703991

CID 88703991 (PubChem CID 88703991) has the molecular formula C2H4O4Sn and a molecular weight of 210.76 g/mol.

Molecular Properties

Compound NameCID 88703991
PubChem CID88703991
Molecular FormulaC2H4O4Sn
Molecular Weight210.76 g/mol
Exact Mass211.91
IUPAC Name—
SMILESO=CO.O=CO.[Sn]
InChIInChI=1S/2CH2O2.Sn/c2*2-1-3;/h2*1H,(H,2,3);
InChIKeyQABWCTZJKSPRJT-UHFFFAOYSA-N
XLogP-0.98
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.76
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 88703991?
The IUPAC name of CID 88703991 (CID 88703991) is not available.
What is the SMILES notation for CID 88703991?
The canonical SMILES for CID 88703991 is O=CO.O=CO.[Sn].
What is the InChIKey of CID 88703991?
The InChIKey is QABWCTZJKSPRJT-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH2O2.Sn/c2*2-1-3;/h2*1H,(H,2,3);.
What are the key properties of CID 88703991?
CID 88703991 has a molecular weight of 210.76 g/mol, XLogP of -0.98, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88703991 is sourced from PubChem (CID 88703991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).