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Poly(acrylic acid, sodium salt) solution - average Mw ~8,000, 45 wt. % in H2O, high purity , CAS No.9003-04-7
Basic Description
Synonyms
Acrylic acid, sodium salt | C3H3NaO2 | FT-0621879 | sodium prop-2-enoate | 2-Propenoic acid, sodium salt (1:1) | H10710 | Q15632837 | Sodium 2-propenoate | SODIUM ACRYLATE [HSDB] | Acrylic acid sodium salt | Tox21_202754 | A865887 | 2-Propenoic acid, sodi
Specifications & Purity
average Mw ~8,000, 45 wt. % in H2O
Storage Temp
Protected from light
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Acrylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Acrylic acids
Alternative Parents
Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Acrylic acid - Carboxylic acid salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as acrylic acids. These are organic compounds containing acrylic acid CH2=CHCO2H.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
504762827
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504762827
IUPAC Name
sodium;prop-2-enoate
INCHI
InChI=1S/C3H4O2.Na/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1
InChIKey
NNMHYFLPFNGQFZ-UHFFFAOYSA-M
Smiles
C=CC(=O)[O-].[Na+]
Isomeric SMILES
C=CC(=O)[O-].[Na+]
WGK Germany
3
PubChem CID
4068533
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Light sensitive
Refractive Index
n20/D 1.423
Molecular Weight
94.040 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
94.0031 Da
Monoisotopic Mass
94.0031 Da
Topological Polar Surface Area
40.100 Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
59.800
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
2
Citations of This Product
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234 Citations
G2431460
