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Molecule
ID:98925
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₄F₃O₂Pr++
Molecular Mass
293.9869196
Exact Mass
293.92399103
Charge
2
InChI
InChI=1S/C5H5F3O2.Pr/c1-3(9)2-4(10)5(6,7)8;/h2,10H,1H3;/q;+3/p-1
InChIKey
PXVVIAPSNBUZOK-UHFFFAOYSA-M
Canonic Smiles
[O-]/C(=C\C(=O)C)/C(F)(F)F.[Pr+3]
Isomeric Smiles
[O-]/C(=C\C(=O)C)/C(F)(F)F.[Pr+3]
Calculated Properties
JChem
Acid pKa
3.7207158
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.8360045
LogD (pH = 7.4)
-2.3542204
Log P
0.942788
Molar Refractivity
39.8911
Polarizability
9.87203
Polar Surface Area
40.13
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC6330
Academic Data
PubChem
71299644
Names and Identifiers
Synonyms
Praesodymium trifluoroacetylacetonate 99%
IUPAC Traditional name
praseodymium(3+) ion 1,1,1-trifluoro-4-oxopent-2-en-2-olate
IUPAC name
praseodymium(3+) ion 1,1,1-trifluoro-4-oxopent-2-en-2-olate
Registration numbers
CAS Number
59991-56-9
MDL Number
MFCD00058834
PubChem SID
162085251
PubChem CID
71299644
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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