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Molecule
ID:112384
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁O₆Sm
Molecular Mass
447.68364
Exact Mass
449.05354539
Charge
0
InChI
InChI=1S/3C5H8O2.Sm/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3
InChIKey
YJWDTQDBHBJLOF-UHFFFAOYSA-K
Canonic Smiles
[O-]/C(=C\C(=O)C)/C.[O-]/C(=C\C(=O)C)/C.[O-]/C(=C\C(=O)C)/C.[Sm+3]
Isomeric Smiles
[Sm+3].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-]
Calculated Properties
JChem
Acid pKa
9.890059
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.34448203
LogD (pH = 7.4)
0.34309724
Log P
0.3444997
Molar Refractivity
39.1896
Polarizability
10.113493
Polar Surface Area
40.13
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC name
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MP Biomedicals
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Bioactivity
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Data Source
Commercial Catalog
MP Biomedicals
05223695
Alfa Aesar
40665
Academic Data
PubChem
5483708
Names and Identifiers
Synonyms
SAMARIUM ACETYL ACETONATE
乙酰丙酮钐(III)水合物
Samarium(III) acetylacetonate
Samarium(III) 2,4-pentanedionate hydrate
IUPAC name
samarium(3+) ion tris(4-oxopent-2-en-2-olate)
samarium(3+) ion tris((2Z)-4-oxopent-2-en-2-olate)
IUPAC Traditional name
samarium(3+) ion tris(4-oxopent-2-en-2-olate)
samarium(3+) ion tris((2Z)-4-oxopent-2-en-2-olate)
Registration numbers
CAS Number
14589-42-5
64438-53-5
PubChem SID
162097511
PubChem CID
5483708
MDL Number
MFCD00792904
EC Number
238-632-6
Molecule Details
MP Biomedicals
05223695
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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CAS Number
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MDL Number
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EC Number
Properties
Physical Property
Melting Point
149°C
Source
Apperance
Powder
Source
Safety Information
MSDS Link
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Source
TSCA Listed
否
Source
Product Information
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Source
99.9% (REO)
Source
Certificate of Analysis
Purity