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Molecule
1-(2-Hydroxyethyl)-2,2,6,6-Tetramethyl-4-Hydroxypiperidine-Succinic Acid Copolymer
CAS: 70198-29-7 · C15H29NO6
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 70198-29-7
- Molecular Formula
- C15H29NO6
- Molecular Mass
- 319.40 g/mol
Identifiers
CAS Registry Number
70198-29-7
SMILES
CC1(C)CC(O)CC(C)(C)N1CCO.O=C(O)CCC(=O)O
InChI Key
OFFHCUWJGDPERE-UHFFFAOYSA-N
InChI
InChI=1S/C11H23NO2.C4H6O4/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13;5-3(6)1-2-4(7)8/h9,13-14H,5-8H2,1-4H3;1-2H2,(H,5,6)(H,7,8)
Names and Synonyms
- 1-(2-Hydroxyethyl)-2,2,6,6-Tetramethyl-4-Hydroxypiperidine-Succinic Acid Copolymer Systematic Name
- Butanedioic acid, polymer with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol Synonym
- 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, polymer with butanedioic acid Synonym
- N-(2-Hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol-succinic acid copolymer Synonym
- C 10-622 Synonym
- Sanol LS 622 Synonym
- Sanol LS 622LD Synonym
- Sanol LS 662LD Synonym
- Tinuvin 622D Synonym
- HALS 622 Synonym
- Uvisol 226 Synonym
- 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine-succinic acid copolymer Synonym
- 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-succinic acid copolymer Synonym
- N-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine-succinic acid copolymer Synonym
- Chimassorb 622 Synonym
- GW 622 Synonym
- Light Stabilizer 622 Synonym
- 1,4-Butanedioic acid-4-hydroxy-2,2,6,6-tetramethyl-1-piperidine ethanol copolymer Synonym
- 1,4-Butanedioic acid-4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol alternating copolymer Synonym
- Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid) Synonym
- LS 622 Synonym
- N-(2-Hydroxyethyl-2,2,6,6-tetramethylpiperidine-4-ol)-succinic acid copolymer Synonym
- 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidine ethanol-1,4-butanedioic acid alternating copolymer Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 319.40 g/mol | CAS Common Chemistry |
| 319.3980000000001 g/mol | RDKit | |
| 319.398 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CCC(=O)O.OCCN1C(C)(C)CC(O)CC1(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H23NO2.C4H6O4/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13;5-3(6)1-2-4(7)8/h9,13-14H,5-8H2,1-4H3;1-2H2,(H,5,6)(H,7,8) | CAS Common Chemistry |
| InChI Key | InChIKey=OFFHCUWJGDPERE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine-succinic acid copolymer | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 118.3 Ų | RDKit |
| 118.07 Ų | chempirical lib | |
| LogP | 0.9283999999999999 | RDKit |
| 0.9284 | RDKit | |
| Molar Refractivity | 81.69620000000006 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8667 | RDKit |
| 0.87 | chempirical lib | |
| Exact Mass | 319.19948764799994 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
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MW = 319.40 g/mol. Edit any field — others recompute live.
