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Molecule
ID:136997
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
CAg₂O₃
Molecular Mass
276.73795484
Exact Mass
274.7982927
Charge
0
InChI
InChI=1S/CH2O3.2Ag/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2/i1+1;;
InChIKey
KQTXIZHBFFWWFW-GOCMCNPZSA-L
Canonic Smiles
[Ag]O[13C](=O)O[Ag]
Isomeric Smiles
[13C](=O)(O[Ag])O[Ag]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.4081
LogD (pH = 7.4)
0.4081
Log P
0.4081
Molar Refractivity
7.643
Polarizability
13.801166
Polar Surface Area
35.53
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Sigma Aldrich
415987
Academic Data
PubChem
16212691
Names and Identifiers
Synonyms
Silver carbonate-13C
碳酸银-13C
IUPAC name
diargentio (
1
3
C)carbonate
IUPAC Traditional name
diargentio (
1
3
C)carbonate
Registration numbers
PubChem CID
16212691
PubChem SID
162231263
24866049
MDL Number
MFCD00192440
CAS Number
85323-65-5
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
German water hazard class
3
Source
Safety Statements
26
-
36
Source
GHS Signal Word
Warning
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
H315
-
H319
-
H335
Source
Irritant (Xi)
36/37/38
Source
P261
-
P305+P351+P338
Source
Product Information
98 atom % 13C
Source
Ag213CO3
Source
Physical Property
M+1
Source
Source
Source
GHS Pictograms
GHS Hazard statements
European Hazard Symbols
Risk Statements
GHS Precautionary statements
Isotopic Purity
Linear Formula
Mass Shift