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Molecule
ID:129267
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₆O₄Rh
Molecular Mass
220.99354
Exact Mass
220.93211267
Charge
0
InChI
InChI=1S/2C2H4O2.Rh/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChIKey
ITDJKCJYYAQMRO-UHFFFAOYSA-L
Canonic Smiles
[O-]C(=O)C.[O-]C(=O)C.[Rh+2]
Isomeric Smiles
CC(=O)[O-].CC(=O)[O-].[Rh+2]
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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Rhodium(II)_acetate
PubChem
21674
Commercial Catalog
A&J Pharmtech
AJA-O3257
Names and Identifiers
IUPAC name
λ
2
-rhodium(2+) ion diacetate
Synonyms
Rhodium diacetate dimer
Tetrakis(acetato)dirhodium(II)
Rhodium(II) acetate
Tetrakis-(mu-acetato)dirhodium
Dirhodium tetraacetate
IUPAC Traditional name
λ
2
-rhodium(2+) ion diacetate
Registration numbers
Wikipedia Title
Rhodium(II)_acetate
CAS Number
15956-28-2
EC Number
240-084-8
Chemspider ID
20370
PubChem CID
152122
21674
PubChem SID
162223561
Molecule Details
Wikipedia
Rhodium(II)_acetate
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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Wikipedia Title
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CAS Number
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EC Number
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Chemspider ID
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PubChem CID
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PubChem SID
Properties
Physical Property
Flash Point
low flammability
Source
Melting Point
>100 °C
Source
Solubility
polar organic solvents
Source
soluble in water
Source
Apperance
Emerald green powder
Source
Density
1.126 g/cm
3
Source
Boiling Point
decomposes
Source
Safety Information
Risk Statements
36/38
Source
Safety Statements
S15
,
S26
,28A,
S37/39
Source
NFPA704
0
3
0
Source
VI9361000
Source
Product Information
Purity
97%
Source
RTECS