strontium;acetate;fluoride

C2H3FO2Sr — CID 155293129

IUPACstrontium;acetate;fluoride
SMILESCC(=O)[O-].[F-].[Sr+2]
InChIInChI=1S/C2H4O2.FH.Sr/c1-2(3)4;;/h1H3,(H,3,4);1H;/q;;+2/p-2
InChIKeyFEQHXUSKSDRNNV-UHFFFAOYSA-L
MW165.66 g/mol
LogP-4.62
Rot. Bonds

About strontium;acetate;fluoride

strontium;acetate;fluoride (PubChem CID 155293129) has the molecular formula C2H3FO2Sr and a molecular weight of 165.66 g/mol. Its IUPAC name is strontium;acetate;fluoride.

Molecular Properties

Compound Namestrontium;acetate;fluoride
PubChem CID155293129
Molecular FormulaC2H3FO2Sr
Molecular Weight165.66 g/mol
Exact Mass165.92
IUPAC Namestrontium;acetate;fluoride
SMILESCC(=O)[O-].[F-].[Sr+2]
InChIInChI=1S/C2H4O2.FH.Sr/c1-2(3)4;;/h1H3,(H,3,4);1H;/q;;+2/p-2
InChIKeyFEQHXUSKSDRNNV-UHFFFAOYSA-L
XLogP-4.62
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.66
LogP ≤ 5-4.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of strontium;acetate;fluoride?
The IUPAC name of strontium;acetate;fluoride (CID 155293129) is strontium;acetate;fluoride.
What is the SMILES notation for strontium;acetate;fluoride?
The canonical SMILES for strontium;acetate;fluoride is CC(=O)[O-].[F-].[Sr+2].
What is the InChIKey of strontium;acetate;fluoride?
The InChIKey is FEQHXUSKSDRNNV-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H4O2.FH.Sr/c1-2(3)4;;/h1H3,(H,3,4);1H;/q;;+2/p-2.
What are the key properties of strontium;acetate;fluoride?
strontium;acetate;fluoride has a molecular weight of 165.66 g/mol, XLogP of -4.62, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;acetate;fluoride is sourced from PubChem (CID 155293129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).