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38245-35-1 molecular structure
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didysprosium(3+) ion tetrahydrate tricarbonate

ChemBase ID: 108181
Molecular Formular: C3H8Dy2O13
Molecular Mass: 577.08782
Monoisotopic Mass: 579.85483832
SMILES and InChIs

SMILES:
O.O.O.O.[Dy+3].[Dy+3].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-]
Canonical SMILES:
[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].O.O.O.O.[Dy+3].[Dy+3]
InChI:
InChI=1S/3CH2O3.2Dy.4H2O/c3*2-1(3)4;;;;;;/h3*(H2,2,3,4);;;4*1H2/q;;;2*+3;;;;/p-6
InChIKey:
BQRZSEZQNZPPPU-UHFFFAOYSA-H

Cite this record

CBID:108181 http://www.chembase.cn/molecule-108181.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
didysprosium(3+) ion tetrahydrate tricarbonate
IUPAC Traditional name
didysprosium(3+) ion tetrahydrate tricarbonate
didysprosium(3+) ion tetrahydrate triCO3
Synonyms
Dysprosium(III) carbonate tetrahydrate
DYSPROSIUM CARBONATE
四水合碳酸镝(III)
CAS Number
38245-35-1
EC Number
225-770-7
MDL Number
MFCD00150229
PubChem SID
162094299
PubChem CID
25021600

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 25021600 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 6.0525417  H Acceptors
H Donor LogD (pH = 5.5) 0.142811 
LogD (pH = 7.4) -1.1138874  Log P 0.25005138 
Molar Refractivity 31.1724 cm3 Polarizability 3.6386902 Å3
Polar Surface Area 63.19 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Apperance
Powder expand Show data source
Storage Warning
Hygroscopic expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
expand Show data source
Purity
99.9% expand Show data source
99.9% (REO) expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05206351 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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