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Acrylic Acid-Maleic Acid Copolymer

CAS: 29132-58-9 | C7H8O6

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 29132-58-9
Molecular Formula: C7H8O6
Molecular Weight: 188.135 g/mol

Names and Synonyms:

Acrylic Acid-Maleic Acid Copolymer
PB 98792
CP 10S
JXL 103
Sokalan CP 5G
Planapur 12SEG
Rheosolve DCP
Rheosolve D 5P
CP 12
Sokalan CP 12
Aqualic L 400
Flosperse TS 10030
TY 205
A 6030
A 6030 (acrylic polymer)
Sokalan 12S
CP 45P
Sokalan CP 45P
Plexophor Eco
Sokalan CP 10S
Sokalan PC 525
Drewfax 342
ESA-EP 796
Aron A 6310
Sokalan CP 6
OL 9 (polymer)
KH 4
OL 9
Norasol 505N
Norasol 490N
Norasol SP 02
Sokalan CP 12S
Sokalan CP 8
Norasol SP 02N
Acrylic acid-maleic acid copolymer
Poly(acrylic acid-maleic acid)
Acrylic acid-maleic acid polymer
Maleic acid-acrylic acid copolymer
2-Propenoic acid, polymer with (2Z)-2-butenedioic acid
2-Propenoic acid, polymer with (Z)-2-butenedioic acid
Acrylic acid, polymer with maleic acid
2-Butenedioic acid (Z)-, polymer with 2-propenoic acid
Maleic acid, polymer with acrylic acid
2-Butenedioic acid (2Z)-, polymer with 2-propenoic acid
Planapur CP 12SEG
Unicap K 41M
PMAS 90

Identifiers:

SMILES:
C=CC(=O)O.O=C(O)/C=CC(=O)O
InChI:
InChI=1S/C4H4O4.C3H4O2/c5-3(6)1-2-4(7)8;1-2-3(4)5/h1-2H,(H,5,6)(H,7,8);2H,1H2,(H,4,5)/b2-1-;

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

Molecular

Property Value Source
Molecular Weight 188.135 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 188.032087976 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 13 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 3 count RDKit
Hydrogen Bond Donors 3 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 3 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 111.89999999999999 Ų RDKit

Physical Properties

Property Value Source
LogP -0.03119999999999995 RDKit
molecular_mass 188.13 g/mol Legacy Database
cas-canonical-smile O=C(O)C=C.O=C(O)C=CC(=O)O None Legacy Database
cas-inchi InChI=1S/C4H4O4.C3H4O2/c5-3(6)1-2-4(7)8;1-2-3(4)5/h1-2H,(H,5,6)(H,7,8);2H,1H2,(H,4,5)/b2-1-; None Legacy Database
cas-inchi-key InChIKey=JSYPRLVDJYQMAI-ODZAUARKSA-N None Legacy Database
cas-name Acrylic acid-maleic acid copolymer None Legacy Database

Molar

Property Value Source
Molar Refractivity 42.2444 RDKit

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