K2309519Determine the necessary mass, volume, or concentration for preparing a solution.
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Basic Description
| Synonyms | EINECS 224-729-0 | BAAYWLNVHTVAJJ-UHFFFAOYSA-L | Cadmium formate | cadmium(2+);diformate | Cadmium diformate | NSC 112229 | DTXSID50196260 | Formic acid, cadmium salt | SCHEMBL1191534 |
|---|---|
| Specifications & Purity | ≥99.9% metals basis |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
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Class
Carboxylic acids and derivatives
- Subclass Carboxylic acid derivatives
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Class
Carboxylic acids and derivatives
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Superclass
Organic acids and derivatives
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acid salts |
| Alternative Parents | Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Organic cadmium salts Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Not available |
| Substituents | Carboxylic acid salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic cadmium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as carboxylic acid salts. These are ionic derivatives of carboxylic acid. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 504757793 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757793 |
| IUPAC Name | cadmium(2+);diformate |
| INCHI | InChI=1S/2CH2O2.Cd/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2 |
| InChIKey | BAAYWLNVHTVAJJ-UHFFFAOYSA-L |
| Smiles | C(=O)[O-].C(=O)[O-].[Cd+2] |
| Isomeric SMILES | C(=O)[O-].C(=O)[O-].[Cd+2] |
| UN Number | 2570 |
| Packing Group | II |
| Molecular Weight | 202.45 |
| Reaxy-Rn | 3688916 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3688916&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
| Molecular Weight | 202.450 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 203.899 Da |
| Monoisotopic Mass | 203.899 Da |
| Topological Polar Surface Area | 80.300 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 7.500 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |
Solution Calculators
Reviews
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