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Acrylic Acid-2-Acrylamido-2-Methylpropanesulfonic Acid Copolymer
CAS: 40623-75-4 | C10H17NO6S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
40623-75-4
Molecular Formula:
C10H17NO6S
Molecular Weight:
279.31399999999996 g/mol
Names and Synonyms:
Acrylic Acid-2-Acrylamido-2-Methylpropanesulfonic Acid Copolymer
AMPS-acrylic acid copolymer
2-Acrylamido-2-methyl-1-propanesulfonic acid-acrylic acid copolymer
Aron 6012
Acrylic acid-tert-butylacrylamidosulfonic acid copolymer
Flosperse 3024CSA50
Acrylic acid-2-methyl-2-acrylamidopropyl sulfonic acid copolymer
Nalco HSP 2
Acrylic acid-acrylamide methylpropanesulfonic acid copolymer
A 6016A
Acrylic acid-2-acrylamino-2-methylpropanesulfonic acid copolymer
ZF 225JH
T 225
T 225 (adhesive)
Acrylic acid-2-acrylamido-2-methylpropylsulfonic acid copolymer
Flosperse 9024CS
Flosperse 9037CS
Aquatreat AR 546
Sokalan CP 50
Dequest P 9030
Acrylic acid-2′-acrylamido-2-methyl propane sulfonic acid copolymer
Acumer 2000
Carbosperse K 775
KR-DP 0184
Aronvis AH 305
TRC 233
Aron A 6016A
Acrylic acid-2-acrylamide-2-methyl propanesulfonic acid copolymer
Acumer 2100
Alcoguard 4100
Acrylic acid-2-methyl-2-acrylamidopropanesulfonic acid copolymer
Aron A 6016
2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid polymer
2-Acrylamido-2-methylpropylsulfonic acid-acrylic acid copolymer
Polyacryl C 50-45AN
Acrylic acid-2-acrylamido-2-methylpropanesulfonic acid polymer
A 6019 (polymer)
A 6019
SCR 100
SCR 100 (surfactant)
Acrylic acid-2-acrylamido-2-methyl-1-propanesulfonic acid copolymer
Calgon TRC 233i
Calgon TRC 233
Acrylic acid-AMPS copolymer
Calgon O 15924J
Therma-Thin DP
Calgon AA-AMPSA
Acrylic acid-acrylamidomethylpropylsulfonic acid copolymer
Acrylic acid-2-acrylamido-2-methylpropanesulfonic acid copolymer
2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer
Acrylic acid-2-acrylamido-2-methylpropane-1-sulfonic acid polymer
1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, polymer with 2-propenoic acid
2-Propenoic acid, polymer with 2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid
2-Propenoic acid, polymer with 2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-1-propanesulfonic acid
Identifiers:
SMILES:
C=CC(=O)O.C=CC(O)=NC(C)(C)CS(=O)(=O)O
InChI:
InChI=1S/C7H13NO4S.C3H4O2/c1-4-6(9)8-7(2,3)5-13(10,11)12;1-2-3(4)5/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);2H,1H2,(H,4,5)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 279.31 g/mol | Legacy Database |
| cas-canonical-smile | O=C(O)C=C.O=C(C=C)NC(C)(C)CS(=O)(=O)O None | Legacy Database |
| cas-inchi | InChI=1S/C7H13NO4S.C3H4O2/c1-4-6(9)8-7(2,3)5-13(10,11)12;1-2-3(4)5/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);2H,1H2,(H,4,5) None | Legacy Database |
| cas-inchi-key | InChIKey=XOHCVEDNEBOCBH-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Acrylic acid-2-acrylamido-2-methylpropanesulfonic acid copolymer None | Legacy Database |
| LogP | 1.0523000000000002 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 279.31399999999996 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 279.07765826400004 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 18 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 5 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 124.26 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 68.58820000000003 | RDKit |
