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Molecule
ID:111325
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₁O₇Tb
Molecular Mass
354.07268
Exact Mass
353.97582369
Charge
0
InChI
InChI=1S/3C2H4O2.H2O.Tb/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3
InChIKey
CUFVJHPGFMTTMB-UHFFFAOYSA-K
Canonic Smiles
[O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.O.[Tb+3]
Isomeric Smiles
O.[Tb+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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Data Source
Commercial Catalog
MP Biomedicals
05218632
Alfa Aesar
A17388
14600
Academic Data
PubChem
19013755
Names and Identifiers
Synonyms
TERBIUM ACETATE
水合乙酸铽(III)
Terbium(III) acetate hydrate, REacton®
水合乙酸铽(III), REacton®
Terbium(III) acetate hydrate
IUPAC name
terbium(3+) ion triacetate hydrate
IUPAC Traditional name
terbium(3+) tris(acetate ion) hydrate
terbium(3+) ion triacetate hydrate
Registration numbers
CAS Number
16922-07-9
100587-92-6
PubChem CID
19013755
PubChem SID
162096796
MDL Number
MFCD00149233
Molecule Details
MP Biomedicals
05218632
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Certificate of Analysis
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Source
Purity
99.9%
Source
99.99%
Source
99.9% (REO)
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Safety Information
MSDS Link
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Source
是
Source
Physical Property
Crystalline Aggregates
Source
TSCA Listed
Apperance