Home > Compound List > Compound details
162106775 molecular structure
click picture or here to close

disamarium(3+) ion tris(dioxotungstenbis(olate))

ChemBase ID: 112740
Molecular Formular: O12Sm2W3
Molecular Mass: 1044.2328
Monoisotopic Mass: 1047.63123244
SMILES and InChIs

SMILES:
[Sm+3].[Sm+3].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-]
Canonical SMILES:
[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Sm+3].[Sm+3]
InChI:
InChI=1S/12O.2Sm.3W/q;;;;;;6*-1;2*+3;;;
InChIKey:
YPZARGRFHLLOFC-UHFFFAOYSA-N

Cite this record

CBID:112740 http://www.chembase.cn/molecule-112740.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
disamarium(3+) ion tris(dioxotungstenbis(olate))
IUPAC Traditional name
disamarium(3+) ion tritungstate
Synonyms
SAMARIUM TUNGSTATE
PubChem SID
162106775
PubChem CID
25022143

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05225602 external link Add to cart Please log in.
Data Source Data ID
PubChem 25022143 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.50004  H Acceptors
H Donor LogD (pH = 5.5) -1.7752 
LogD (pH = 7.4) -1.7752035  Log P -1.7752 
Molar Refractivity 5.7716 cm3 Polarizability 10.616612 Å3
Polar Surface Area 80.26 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05225602 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle