antimony(3+);propanoate;diacetate

C7H11O6Sb — CID 23464193

IUPACantimony(3+);propanoate;diacetate
SMILESCC(=O)[O-].CC(=O)[O-].CCC(=O)[O-].[Sb+3]
InChIInChI=1S/C3H6O2.2C2H4O2.Sb/c1-2-3(4)5;2*1-2(3)4;/h2H2,1H3,(H,4,5);2*1H3,(H,3,4);/q;;;+3/p-3
InChIKeyNYXIZOHDIGZZLF-UHFFFAOYSA-K
MW312.92 g/mol
LogP-3.72
Rot. Bonds1

About antimony(3+);propanoate;diacetate

antimony(3+);propanoate;diacetate (PubChem CID 23464193) has the molecular formula C7H11O6Sb and a molecular weight of 312.92 g/mol. Its IUPAC name is antimony(3+);propanoate;diacetate.

Molecular Properties

Compound Nameantimony(3+);propanoate;diacetate
PubChem CID23464193
Molecular FormulaC7H11O6Sb
Molecular Weight312.92 g/mol
Exact Mass311.96
IUPAC Nameantimony(3+);propanoate;diacetate
SMILESCC(=O)[O-].CC(=O)[O-].CCC(=O)[O-].[Sb+3]
InChIInChI=1S/C3H6O2.2C2H4O2.Sb/c1-2-3(4)5;2*1-2(3)4;/h2H2,1H3,(H,4,5);2*1H3,(H,3,4);/q;;;+3/p-3
InChIKeyNYXIZOHDIGZZLF-UHFFFAOYSA-K
XLogP-3.72
TPSA120.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.92
LogP ≤ 5-3.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

bis(cobalt(2+));propanoate;diacetate
CID 173406713
propanoate;rubidium(1+)
CID 23716263
propanoate;hydrate
CID 19032208
propanoate;tin(4+)
CID 167712674
propanoate;uranium(4+)
CID 51035197
CID 57352970
CID 57352970
copper(1+);propanoate
CID 22149607
europium(2+);propanoate
CID 88778777
trisodium;propanoate
CID 86625665
indium(1+);propanoate
CID 101213769
magnesium;zinc;propanoate
CID 22462046
calcium;propanoate;trihydrate
CID 158992418

Frequently Asked Questions

What is the IUPAC name of antimony(3+);propanoate;diacetate?
The IUPAC name of antimony(3+);propanoate;diacetate (CID 23464193) is antimony(3+);propanoate;diacetate.
What is the SMILES notation for antimony(3+);propanoate;diacetate?
The canonical SMILES for antimony(3+);propanoate;diacetate is CC(=O)[O-].CC(=O)[O-].CCC(=O)[O-].[Sb+3].
What is the InChIKey of antimony(3+);propanoate;diacetate?
The InChIKey is NYXIZOHDIGZZLF-UHFFFAOYSA-K. The full InChI is InChI=1S/C3H6O2.2C2H4O2.Sb/c1-2-3(4)5;2*1-2(3)4;/h2H2,1H3,(H,4,5);2*1H3,(H,3,4);/q;;;+3/p-3.
What are the key properties of antimony(3+);propanoate;diacetate?
antimony(3+);propanoate;diacetate has a molecular weight of 312.92 g/mol, XLogP of -3.72, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(3+);propanoate;diacetate is sourced from PubChem (CID 23464193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).