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Molecule
ID:111247
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆O₁₂Sm₂
Molecular Mass
564.777
Exact Mass
567.77843944
Charge
0
InChI
InChI=1S/3C2H2O4.2Sm/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6
InChIKey
DABIZUXUJGHLMW-UHFFFAOYSA-H
Canonic Smiles
[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[Sm+3].[Sm+3]
Isomeric Smiles
[Sm+3].[Sm+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-]
Calculated Properties
JChem
Acid pKa
1.3639908
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-5.101814
LogD (pH = 7.4)
-6.8848467
Log P
-0.26375157
Molar Refractivity
36.1128
Polarizability
5.6277657
Polar Surface Area
80.26
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
MP Biomedicals
05218337
Academic Data
PubChem
165093
Names and Identifiers
IUPAC name
disamarium(3+) ion trioxalate
IUPAC Traditional name
disamarium(3+) ion trioxalate ion
Synonyms
SAMARIUM OXALATE
Registration numbers
CAS Number
14175-03-2
PubChem SID
162097067
PubChem CID
165093
Properties
Product Information
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Purity
99.9%
Source
Safety Information
MSDS Link
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Molecule Details
MP Biomedicals
05218337
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay