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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 | Hazard Symbols | Xi | |
Synonyms |
HSP 1180;1-Propanesulfonic acid,2-methyl-2-[(1-oxo-2-propenyl)- amino]-,homopolymer;Polyacrylamidomethylpropane sulfonic acid; |
Article Data | 17 |
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