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24670-07-3 molecular structure
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didysprosium(3+) ion decahydrate trioxalate

ChemBase ID: 108175
Molecular Formular: C6H20Dy2O22
Molecular Mass: 769.2098
Monoisotopic Mass: 771.90297028
SMILES and InChIs

SMILES:
O.O.O.O.O.O.O.O.O.O.[Dy+3].[Dy+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-]
Canonical SMILES:
[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].O.O.O.O.O.O.O.O.O.O.[Dy+3].[Dy+3]
InChI:
InChI=1S/3C2H2O4.2Dy.10H2O/c3*3-1(4)2(5)6;;;;;;;;;;;;/h3*(H,3,4)(H,5,6);;;10*1H2/q;;;2*+3;;;;;;;;;;/p-6
InChIKey:
ULOOLRKTTNPQEM-UHFFFAOYSA-H

Cite this record

CBID:108175 http://www.chembase.cn/molecule-108175.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
didysprosium(3+) ion decahydrate trioxalate
IUPAC Traditional name
didysprosium(3+) ion decahydrate trioxalate ion
Synonyms
DYSPROSIUM OXALATE
CAS Number
24670-07-3
PubChem SID
162090138
PubChem CID
25021601

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05206340 external link Add to cart Please log in.
Data Source Data ID
PubChem 25021601 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.3639908  H Acceptors
H Donor LogD (pH = 5.5) -5.101814 
LogD (pH = 7.4) -6.8848467  Log P -0.26375157 
Molar Refractivity 36.1128 cm3 Polarizability 5.6277657 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
Purity
99.9% expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05206340 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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