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Molecule
ID:128798
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₆O₄Pd
Molecular Mass
224.50804
Exact Mass
223.93009467
Charge
0
InChI
InChI=1S/2C2H4O2.Pd/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChIKey
YJVFFLUZDVXJQI-UHFFFAOYSA-L
Canonic Smiles
[O-]C(=O)C.[O-]C(=O)C.[Pd+2]
Isomeric Smiles
[Pd+2].[O-]C(=O)C.[O-]C(=O)C
Calculated Properties
JChem
Acid pKa
4.54344
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-1.2242727
LogD (pH = 7.4)
-2.9968748
Log P
-0.22334571
Molar Refractivity
23.4808
Polarizability
4.912116
Polar Surface Area
40.13
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Palladium(II)_acetate
PubChem
167845
Commercial Catalog
Bide Pharmatech
BD146646
A&J Pharmtech
AJA-O38460
Names and Identifiers
Synonyms
bis(acetato)palladium
hexakis(acetato)tripalladium
Palladium diacetate
Palladium(II) acetate
IUPAC name
palladium(2+) ion diacetate
IUPAC Traditional name
palladium(2+) ion diacetate
Registration numbers
Chemspider ID
146827
PubChem CID
167845
CAS Number
3375-31-3
Wikipedia Title
Palladium(II)_acetate
PubChem SID
162223102
MDL Number
MFCD00012453
Molecule Details
Wikipedia
Palladium(II)_acetate
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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Chemspider ID
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PubChem CID
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CAS Number
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Wikipedia Title
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PubChem SID
•
MDL Number
Properties
Physical Property
Density
2.19 g/cm3
Source
Melting Point
205 °C (478 K), decomposes
Source
Boiling Point
decomp.
Source
Solubility
low in water
Source
Apperance
Brown yellow solid
Source
Safety Information
24/25
Source
41
Source
considered nonhazardous
Source
AJ1900000
Source
Product Information
95+%
Source
98%
Source
Safety Statements
Risk Statements
Main Hazard
RTECS
Purity