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Acrylic Acid-2-Acrylamido-2-Methylpropanesulfonic Acid Copolymer

CAS: 40623-75-4 | C10H17NO6S

2D Structure

3D Structure

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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.

External Resources

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

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