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Epichlorohydrin-Sucrose Copolymer
CAS: 26873-85-8 | C15H27ClO12
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26873-85-8
Molecular Formula:
C15H27ClO12
Molecular Mass:
434.82 g/mol
Names and Synonyms:
Epichlorohydrin-Sucrose Copolymer
α-D-Glucopyranoside, β-D-fructofuranosyl, polymer with 2-(chloromethyl)oxirane
Sucrose, polymer with 1-chloro-2,3-epoxypropane
α-D-Glucopyranoside, β-D-fructofuranosyl, polymer with (chloromethyl)oxirane
Oxirane, (chloromethyl)-, polymer with β-D-fructofuranosyl α-D-glucopyranoside
Epichlorohydrin-sucrose polymer
Sucrose-epichlorohydrin polymer
Ficoll 400
Epichlorohydrin-sucrose copolymer
Ficoll 400DL
Dormacoll
Ficoll PM 70
Sucrose-epichlorohydrin copolymer
Biocoll
Ficoll PM 400
Ficoll 70, 2-[(2-aminoethyl)amino]-2-oxoethyl ether
Ficoll 70, carboxymethyl ether
Ficoll 70
Amino-Ficoll
Identifiers:
SMILES:
ClCC1CO1.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI:
InChI=1S/C12H22O11.C3H5ClO/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;4-1-3-2-5-3/h4-11,13-20H,1-3H2;3H,1-2H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+;/m1./s1
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 434.82 g/mol | CAS Common Chemistry |
| 434.82200000000006 g/mol | RDKit | |
| 434.1191039839999 g/mol | RDKit | |
| Canonical SMILES | ClCC1OC1.OCC1OC(OC2(OC(CO)C(O)C2O)CO)C(O)C(O)C1O | CAS Common Chemistry |
| InChI | InChI=1S/C12H22O11.C3H5ClO/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;4-1-3-2-5-3/h4-11,13-20H,1-3H2;3H,1-2H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+;/m1./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=IACFXVUNKCXYJM-AKSHDPDZSA-N | CAS Common Chemistry |
| Name | Epichlorohydrin-sucrose copolymer | CAS Common Chemistry |
| Heavy Atom Count | 28 | RDKit |
| Hydrogen Bond Acceptors | 12 | RDKit |
| Hydrogen Bond Donors | 8 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 202.05999999999997 Ų | RDKit |
| LogP | -4.771599999999991 | RDKit |
| Molar Refractivity | 89.10140000000003 | RDKit |
