strontium;ethanolate;methanolate

C3H8O2Sr — CID 18408118

IUPACstrontium;ethanolate;methanolate
SMILESCC[O-].C[O-].[Sr+2]
InChIInChI=1S/C2H5O.CH3O.Sr/c1-2-3;1-2;/h2H2,1H3;1H3;/q2*-1;+2
InChIKeyHSVROFFMQNPVSR-UHFFFAOYSA-N
MW163.71 g/mol
LogP-2.04
Rot. Bonds

About strontium;ethanolate;methanolate

strontium;ethanolate;methanolate (PubChem CID 18408118) has the molecular formula C3H8O2Sr and a molecular weight of 163.71 g/mol. Its IUPAC name is strontium;ethanolate;methanolate.

Molecular Properties

Compound Namestrontium;ethanolate;methanolate
PubChem CID18408118
Molecular FormulaC3H8O2Sr
Molecular Weight163.71 g/mol
Exact Mass163.96
IUPAC Namestrontium;ethanolate;methanolate
SMILESCC[O-].C[O-].[Sr+2]
InChIInChI=1S/C2H5O.CH3O.Sr/c1-2-3;1-2;/h2H2,1H3;1H3;/q2*-1;+2
InChIKeyHSVROFFMQNPVSR-UHFFFAOYSA-N
XLogP-2.04
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.71
LogP ≤ 5-2.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of strontium;ethanolate;methanolate?
The IUPAC name of strontium;ethanolate;methanolate (CID 18408118) is strontium;ethanolate;methanolate.
What is the SMILES notation for strontium;ethanolate;methanolate?
The canonical SMILES for strontium;ethanolate;methanolate is CC[O-].C[O-].[Sr+2].
What is the InChIKey of strontium;ethanolate;methanolate?
The InChIKey is HSVROFFMQNPVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.CH3O.Sr/c1-2-3;1-2;/h2H2,1H3;1H3;/q2*-1;+2.
What are the key properties of strontium;ethanolate;methanolate?
strontium;ethanolate;methanolate has a molecular weight of 163.71 g/mol, XLogP of -2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;ethanolate;methanolate is sourced from PubChem (CID 18408118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).