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Molecule
ID:109235
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₉LaO₆
Molecular Mass
316.03756
Exact Mass
315.94626601
Charge
0
InChI
InChI=1S/3C2H4O2.La/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
InChIKey
JLRJWBUSTKIQQH-UHFFFAOYSA-K
Canonic Smiles
[O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[La+3]
Isomeric Smiles
[La+3].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]
Calculated Properties
JChem
Acid pKa
4.54344
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-1.2242727
LogD (pH = 7.4)
-2.9968748
Log P
-0.22334571
Molar Refractivity
23.4808
Polarizability
4.912116
Polar Surface Area
40.13
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Bioactivity
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Data Source
Academic Data
PubChem
13511
Commercial Catalog
MP Biomedicals
05210306
Names and Identifiers
IUPAC Traditional name
lanthanum(3+) tris(acetate ion)
IUPAC name
lanthanum(3+) ion triacetate
Synonyms
LANTHANUM ACETATE
Registration numbers
EC Number
231-099-0
CAS Number
917-70-4
PubChem CID
13511
PubChem SID
162094972
Properties
Safety Information
RTECS
AI5075000
Source
MSDS Link
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Product Information
Certificate of Analysis
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References
PubChem Literature
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Bioactivity
PubChem BioAssay