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Molecule
ID:77707
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁FeO₆
Molecular Mass
353.16864
Exact Mass
353.06875089
Charge
0
InChI
InChI=1S/3C5H8O2.Fe/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3
InChIKey
AQBLLJNPHDIAPN-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.[Fe+3]
Isomeric Smiles
[O-]/C(=C/C(=O)C)/C.[O-]/C(=C/C(=O)C)/C.[O-]/C(=C/C(=O)C)/C.[Fe+3]
Calculated Properties
JChem
Acid pKa
8.890059
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.34432292
LogD (pH = 7.4)
0.33067483
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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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR15745
Academic Data
PubChem
53384555
Names and Identifiers
IUPAC name
iron(3+) ion tris(4-oxopent-2-en-2-olate)
IUPAC Traditional name
ferric iron tris(4-oxopent-2-en-2-olate)
Synonyms
Iron(III) acetylacetonate
Registration numbers
CAS Number
14024-18-1
MDL Number
MFCD00000020
PubChem SID
162042578
PubChem CID
53384555
Properties
Physical Property
Melting Point
180-182°C
Source
Density
5.24
Source
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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