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15280-58-7 molecular structure
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ytterbium(3+) ion triacetate tetrahydrate

ChemBase ID: 303021
Molecular Formular: C6H17O10Yb
Molecular Mass: 422.24718
Monoisotopic Mass: 423.02103374
SMILES and InChIs

SMILES:
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Yb+3]
Canonical SMILES:
[O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.O.O.O.O.[Yb+3]
InChI:
InChI=1S/3C2H4O2.4H2O.Yb/c3*1-2(3)4;;;;;/h3*1H3,(H,3,4);4*1H2;/q;;;;;;;+3/p-3
InChIKey:
ALJCLXGXZFZGEM-UHFFFAOYSA-K

Cite this record

CBID:303021 http://www.chembase.cn/molecule-303021.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
ytterbium(3+) ion triacetate tetrahydrate
IUPAC Traditional name
ytterbium(3+) ion triacetate tetrahydrate
Synonyms
Ytterbium(III) acetate hydrate, REacton®
乙酸镱(III)水合物, REacton®
CAS Number
15280-58-7
EC Number
244-137-6
MDL Number
MFCD00150127

DATA SOURCES

DATA SOURCES

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CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.54344  H Acceptors
H Donor LogD (pH = 5.5) -1.2242727 
LogD (pH = 7.4) -2.9968748  Log P -0.22334571 
Molar Refractivity 23.4808 cm3 Polarizability 4.912116 Å3
Polar Surface Area 40.13 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Apperance
Crystalline Aggregates expand Show data source
TSCA Listed
expand Show data source
Purity
99.9% (REO) expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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