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Molecule
ID:112352
Structure
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Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₅H₂₁LaO₆
Molecular Mass
436.22914
Exact Mass
436.04016639
Charge
0
InChI
InChI=1S/3C5H8O2.La/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3
InChIKey
HDIBUQNJDKISLA-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.[La+3]
Isomeric Smiles
[La+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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05223598
Alfa Aesar
13194
Academic Data
PubChem
14455606
Names and Identifiers
IUPAC name
lanthanum(3+) ion tris(4-oxopent-2-en-2-olate)
lanthanum(3+) ion tris((2Z)-4-oxopent-2-en-2-olate)
Synonyms
LANTHANUM ACETYL ACETONATE
Lanthanum(III) 2,4-pentanedionate hydrate
乙酰丙酮镧(III)水合物
IUPAC Traditional name
lanthanum(3+) tris(4-oxopent-2-en-2-olate)
lanthanum(3+) ion tris((2Z)-4-oxopent-2-en-2-olate)
Registration numbers
PubChem SID
162106661
PubChem CID
14455606
CAS Number
64424-12-0
EC Number
238-187-8
MDL Number
MFCD00149057
Properties
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Certificate of Analysis
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Purity
99.9% (REO)
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Safety Information
MSDS Link
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TSCA Listed
否
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Storage Warning
Hygroscopic
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Physical Property
Melting Point
143°C
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Apperance
Powder
Source
Molecule Details
MP Biomedicals
05223598
MP Biomedicals Rare Chemical collection
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