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Molecule
ID:112595
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁GdO₆
Molecular Mass
454.57364
Exact Mass
455.05791639
Charge
0
InChI
InChI=1S/3C5H8O2.Gd/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3
InChIKey
IQGAADOKZGEEQE-UHFFFAOYSA-K
Canonic Smiles
[O-]/C(=C\C(=O)C)/C.[O-]/C(=C\C(=O)C)/C.[O-]/C(=C\C(=O)C)/C.[Gd+3]
Isomeric Smiles
[Gd+3].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-]
Calculated Properties
JChem
Acid pKa
9.890059
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.34448203
LogD (pH = 7.4)
0.34309724
Log P
0.3444997
Molar Refractivity
39.1896
Polarizability
10.113493
Polar Surface Area
40.13
Rotatable Bonds
3
Lipinski's Rule of Five
true
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MP Biomedicals
05224806
Alfa Aesar
13204
Academic Data
PubChem
14123091
Names and Identifiers
Synonyms
GADOLINIUM ACETYL ACETONATE
Gadolinium acetylacetonate
Gadolinium(III) 2,4-pentanedionate hydrate, REacton®
乙酰丙酮钆(III)水合物, REacton®
IUPAC name
gadolinium(3+) ion tris(4-oxopent-2-en-2-olate)
gadolinium(3+) ion tris((2Z)-4-oxopent-2-en-2-olate)
IUPAC Traditional name
gadolinium(3+) tris(4-oxopent-2-en-2-olate)
gadolinium(3+) ion tris((2Z)-4-oxopent-2-en-2-olate)
Registration numbers
CAS Number
14284-87-8
64438-54-6
EC Number
238-186-2
PubChem SID
162097534
PubChem CID
14123091
MDL Number
MFCD00013493
Molecule Details
MP Biomedicals
05224806
MP Biomedicals Rare Chemical collection
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PubChem Literature
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Bioactivity
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Properties
Physical Property
Melting Point
143.5°C
Source
Apperance
Powder
Source
Product Information
Certificate of Analysis
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Purity
99.9% (REO)
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Safety Information
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Hygroscopic
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是
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Storage Warning
TSCA Listed