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Molecule
Epichlorohydrin-Sucrose Copolymer
CAS: 26873-85-8 · C15H27ClO12
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 26873-85-8
- Molecular Formula
- C15H27ClO12
- Molecular Mass
- 434.82 g/mol
Identifiers
CAS Registry Number
26873-85-8
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 Key
IACFXVUNKCXYJM-AKSHDPDZSA-N
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
Names and Synonyms
- Epichlorohydrin-Sucrose Copolymer Common Name
- α-D-Glucopyranoside, β-D-fructofuranosyl, polymer with 2-(chloromethyl)oxirane Synonym
- Sucrose, polymer with 1-chloro-2,3-epoxypropane Synonym
- α-D-Glucopyranoside, β-D-fructofuranosyl, polymer with (chloromethyl)oxirane Synonym
- Oxirane, (chloromethyl)-, polymer with β-D-fructofuranosyl α-D-glucopyranoside Synonym
- Epichlorohydrin-sucrose polymer Synonym
- Sucrose-epichlorohydrin polymer Synonym
- Ficoll 400 Synonym
- Epichlorohydrin-sucrose copolymer Synonym
- Ficoll 400DL Synonym
- Dormacoll Synonym
- Ficoll PM 70 Synonym
- Sucrose-epichlorohydrin copolymer Synonym
- Biocoll Synonym
- Ficoll PM 400 Synonym
- Ficoll 70, 2-[(2-aminoethyl)amino]-2-oxoethyl ether Synonym
- Ficoll 70, carboxymethyl ether Synonym
- Ficoll 70 Synonym
- Amino-Ficoll Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 434.82 g/mol | CAS Common Chemistry |
| 434.82200000000006 g/mol | RDKit | |
| 434.822 g/mol | RDKit | |
| 434.819 g/mol | chempirical lib | |
| 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 |
| 202.06 Ų | RDKit | |
| 198.76 Ų | chempirical lib | |
| LogP | -4.771599999999991 | RDKit |
| -4.7716 | RDKit | |
| Molar Refractivity | 89.10140000000003 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 434.1191039839999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 434.82 g/mol. Edit any field — others recompute live.
