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Molecule
ID:112812
Structure
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Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁ErO₆
Molecular Mass
464.58264
Exact Mass
463.06410639
Charge
0
InChI
InChI=1S/3C5H8O2.Er/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3
InChIKey
OOEJGCIGWABSMA-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.[Er+3]
Isomeric Smiles
[Er+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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Data Source
Commercial Catalog
MP Biomedicals
05225970
Alfa Aesar
13214
Academic Data
PubChem
13872045
Names and Identifiers
IUPAC name
erbium(3+) ion tris(4-oxopent-2-en-2-olate)
erbium(3+) ion tris((2Z)-4-oxopent-2-en-2-olate)
Synonyms
ERBIUM ACETYL ACETONATE
Erbium acetylacetonate
乙酰丙酮铒(III), REacton®
Erbium(III) 2,4-pentanedionate, REacton®
IUPAC Traditional name
erbium(3+) ion tris(4-oxopent-2-en-2-olate)
erbium(3+) ion tris((2Z)-4-oxopent-2-en-2-olate)
Registration numbers
PubChem CID
13872045
PubChem SID
162106786
CAS Number
14553-08-3
MDL Number
MFCD00013490
Properties
Product Information
Certificate of Analysis
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Purity
99.9% (REO)
Source
Safety Information
MSDS Link
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Storage Warning
Hygroscopic
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TSCA Listed
否
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Physical Property
Apperance
Powder
Source
Molecule Details
MP Biomedicals
05225970
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay