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Molecule
ID:112439
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
As₂Cd₃O₈
Molecular Mass
615.0714
Exact Mass
619.51258296
Charge
0
InChI
InChI=1S/2AsH3O4.3Cd/c2*2-1(3,4)5;;;/h2*(H3,2,3,4,5);;;/q;;3*+2/p-6
InChIKey
XDYMOMWDVWJACM-UHFFFAOYSA-H
Canonic Smiles
[O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2]
Isomeric Smiles
[Cd+2].[Cd+2].[Cd+2].[O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-]
Calculated Properties
JChem
Acid pKa
3.1531765
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-3.27436
LogD (pH = 7.4)
-4.5524263
Log P
-1.21
Molar Refractivity
5.7716
Polarizability
7.079688
Polar Surface Area
86.25
Rotatable Bonds
0
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
MP Biomedicals
05223948
Academic Data
PubChem
19751144
Names and Identifiers
IUPAC Traditional name
tricadmium(2+) diarsenate
IUPAC name
tricadmium(2+) ion diarsorate
Synonyms
CADMIUM ARSENATE
Registration numbers
PubChem SID
162106676
PubChem CID
19751144
Properties
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Molecule Details
MP Biomedicals
05223948
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
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