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Name |
Sodium polymethacrylate |
EINECS | 226-896-5 |
CAS No. | 54193-36-1 | Density | 1.023g/cm3 |
PSA | 40.13000 | LogP | -0.68760 |
Solubility | N/A | Melting Point |
N/A |
Formula | (C4H5NaO2)n | Boiling Point | 160.5°Cat760mmHg |
Molecular Weight | 324.21 | Flash Point | 74.2°C |
Transport Information | N/A | Appearance | solid |
Safety | S26-36/37/39 | Risk Codes | R36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
POLY(METHYLACRYLIC ACID);Darvan 7;2-Propenoic acid,2-methyl-,polymers,homopolymer,sodium salt;Komet;Polymethacrylic acid;Colloid 225;Antiprex MNE;2-Propenoic acid, 2-methyl-, homopolymer;Kometa;Osakryl S;2-methylprop-2-enoic acid;115708-68-4;Daxad 30;Acrynax; |
The Sodium polymethacrylate with cas registry number of 54193-36-1, belongs to the following product categories: (1)Polymers; (2)Acrylics; (3)Hydrophilic Polymers; (4)Methacrylate, Ethacrylate, and Related Polymers. Its systematic name and IUPAC name are the same, which is sodium 2-methylprop-2-enoate.
Physical properties about this chemical are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.13; (4)ACD/LogD (pH 7.4): -1.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 7.32; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.3 Å2; (13)Enthalpy of Vaporization: 43.8 kJ/mol; (14)Vapour Pressure: 1.23 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Sodium polymethacrylate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[O-]C(=O)\C(=C)C;
(2)InChI: InChI=1/C4H6O2.Na/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+1/p-1;
(3)InChIKey: SONHXMAHPHADTF-REWHXWOFAM;
(4)Std. InChI: InChI=1S/C4H6O2.Na/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+1/p-1;
(5)Std. InChIKey: SONHXMAHPHADTF-UHFFFAOYSA-M
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 700mg/kg (700mg/kg) | Pharmaceutical Chemistry Journal Vol. 18, Pg. 146, 1984. | |
mouse | LD50 | intravenous | 250mg/kg (250mg/kg) | "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1409, 1986. |