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Molecule
ID:98924
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅HF₆O₂Pr++
Molecular Mass
347.9583092
Exact Mass
347.89572559
Charge
2
InChI
InChI=1S/C5H2F6O2.Pr/c6-4(7,8)2(12)1-3(13)5(9,10)11;/h1,12H;/q;+3/p-1
InChIKey
GJZQTVLINUWRRY-UHFFFAOYSA-M
Canonic Smiles
[O-]/C(=C\C(=O)C(F)(F)F)/C(F)(F)F.[Pr+3]
Isomeric Smiles
[O-]/C(=C\C(=O)C(F)(F)F)/C(F)(F)F.[Pr+3]
Calculated Properties
JChem
Acid pKa
2.7387822
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.61847794
LogD (pH = 7.4)
-1.4234238
Log P
2.0751166
Molar Refractivity
40.9013
Polarizability
10.132205
Polar Surface Area
40.13
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC6329
Academic Data
PubChem
44717623
Names and Identifiers
IUPAC name
praseodymium(3+) ion 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
IUPAC Traditional name
praseodymium(3+) ion 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
Synonyms
Praesodymium hexafluoroacetylacetonate 98%
Registration numbers
MDL Number
MFCD00058835
CAS Number
47814-20-0
PubChem CID
44717623
PubChem SID
162085250
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
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