cesium;acetate;dihydrate

C2H7CsO4 — CID 175372370

IUPACcesium;acetate;dihydrate
SMILESCC(=O)[O-].O.O.[Cs+]
InChIInChI=1S/C2H4O2.Cs.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2/q;+1;;/p-1
InChIKeySVNXPQNPMSEOEJ-UHFFFAOYSA-M
MW227.98 g/mol
LogP-5.89
Rot. Bonds

About cesium;acetate;dihydrate

cesium;acetate;dihydrate (PubChem CID 175372370) has the molecular formula C2H7CsO4 and a molecular weight of 227.98 g/mol. Its IUPAC name is cesium;acetate;dihydrate.

Molecular Properties

Compound Namecesium;acetate;dihydrate
PubChem CID175372370
Molecular FormulaC2H7CsO4
Molecular Weight227.98 g/mol
Exact Mass227.94
IUPAC Namecesium;acetate;dihydrate
SMILESCC(=O)[O-].O.O.[Cs+]
InChIInChI=1S/C2H4O2.Cs.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2/q;+1;;/p-1
InChIKeySVNXPQNPMSEOEJ-UHFFFAOYSA-M
XLogP-5.89
TPSA103.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.98
LogP ≤ 5-5.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cesium;acetate;dihydrate?
The IUPAC name of cesium;acetate;dihydrate (CID 175372370) is cesium;acetate;dihydrate.
What is the SMILES notation for cesium;acetate;dihydrate?
The canonical SMILES for cesium;acetate;dihydrate is CC(=O)[O-].O.O.[Cs+].
What is the InChIKey of cesium;acetate;dihydrate?
The InChIKey is SVNXPQNPMSEOEJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.Cs.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2/q;+1;;/p-1.
What are the key properties of cesium;acetate;dihydrate?
cesium;acetate;dihydrate has a molecular weight of 227.98 g/mol, XLogP of -5.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cesium;acetate;dihydrate is sourced from PubChem (CID 175372370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).