Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| Synonyms | DTXSID2061145 | Lead formate Pb(O2CH)2 | Lead diformate | EINECS 212-371-8 | EINECS 230-336-5 | Formic acid lead(2+) salt (2:1) | Lead formate (Pb(HCO2)2) | NSC-112233 | Formic acid,lead salt | LEAD(II) FORMATE | Formic acid, lead(2+) salt | Formic acid, |
|---|---|
| Specifications & Purity | ≥90% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acids |
| Alternative Parents | Monocarboxylic acids and derivatives Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Not available |
| Substituents | Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504753752 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753752 |
| IUPAC Name | lead(2+);diformate |
| INCHI | InChI=1S/2CH2O2.Pb/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2 |
| InChIKey | ZGVSCHRFRACEIO-UHFFFAOYSA-L |
| Smiles | C(=O)[O-].C(=O)[O-].[Pb+2] |
| Isomeric SMILES | C(=O)[O-].C(=O)[O-].[Pb+2] |
| UN Number | 2291 |
| Packing Group | III |
| Molecular Weight | 297.23 |
| Reaxy-Rn | 3688908 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3688908&ln= |
| Solubility | Soluble in water (16 mg/ml at 20 °C). |
|---|---|
| Boil Point(°C) | 100.6° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 190° C |
| Molecular Weight | 297.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 297.972 Da |
| Monoisotopic Mass | 297.972 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 |
| 1. Bin Zou, Yangping Zhang, Fei Gao, Zhuolin Li, Caiqin Wang, Zhengying Wu, Dongqiong Wang, Yukou Du. (2022) 3D PdPb nanochain networks with efficient catalytic performance for ethylene glycol electrooxidation. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 47 (33329). |
| 2. Bo-Qiang Miao, Zi-Han Yuan, Xi-Lai Liu, Xuan Ai, Guang-Tao Zhao, Pei Chen, Pu-Jun Jin, Yu Chen. (2024) Tensile Strain and Interatomic Orbital Hybridization Effects Boost the Electrocatalytic Performance of Intermetallic Pd3Pb Nanowires for Ethanol Electrooxidation†. CHINESE JOURNAL OF CHEMISTRY, |