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Rheothik 80-11

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Name

Rheothik 80-11

EINECS 608-044-8
CAS No. 27119-07-9 Density 1.266 g/cm3
PSA 95.34000 LogP 1.87610
Solubility N/A Melting Point N/A
Formula C7H13NO4S Boiling Point N/A
Molecular Weight 207.2474 Flash Point N/A
Transport Information N/A Appearance clear viscous liquid
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 27119-07-9 (POLY(2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID)) Hazard Symbols IrritantXi
Synonyms

HSP 1180;1-Propanesulfonic acid,2-methyl-2-[(1-oxo-2-propenyl)- amino]-,homopolymer;Polyacrylamidomethylpropane sulfonic acid;

Article Data 17

Rheothik 80-11 Specification

The Rheothik 80-11, with the CAS registry number 27119-07-9, is also known as 2-(Acryloylamino)-2-methylpropane-1-sulfonic acid. It belongs to the product categories of Polymers; Acrylamides Self-Assembly Materials; Acrylics; Anionic Polyelectrolytes - PSSA & Others; Hydrophilic Polymers; Polyelectrolytes for SAMS (Self-Assembled Monolayers). This chemical's molecular formula is C7H13NO4S and molecular weight is 207.2474. What's more,  its IUPAC name is called 2-Methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. It is clear viscous liquid and it should be kept in a airtight, cold and dry place. The classification code is TSCA Flag XU [Exempt from reporting under the Inventory Update Rule].

Physical properties about Rheothik 80-11 are: (1) ACD/LogP: -1.79; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -5.16; (4) ACD/LogD (pH 7.4): -5.28; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 5; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 72.06 Å2; (13) Index of Refraction: 1.502; (14) Molar Refractivity: 48.34 cm3; (15) Molar Volume: 163.6 cm3; (16) Surface Tension: 46.5 dyne/cm; (17) Density: 1.266 g/cm3.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NC(CS(=O)(=O)O)(C)C)\C=C
(2) InChI: InChI=1/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12)
(3) InChIKey: XHZPRMZZQOIPDS-UHFFFAOYAO

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