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Bis(2,2,6,6-Tetramethyl-4-Piperidyl) Sebacate
CAS: 52829-07-9 | C28H52N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
52829-07-9
Molecular Formula:
C28H52N2O4
Molecular Weight:
480.7340000000002 g/mol
Names and Synonyms:
Bis(2,2,6,6-Tetramethyl-4-Piperidyl) Sebacate
Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester
Decanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester
Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate
Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate
Tinuvin 770
Sanol
Sanol LS 770
LS 770
Sanol 770
Mark LA 77
HALS 770
T 770
Sanol LS 700
Tinuvin 770LS
TIN 770
ADK Stab LA 77
Tinuvin 770DF
Bis(2,2,6,6-tetramethyl-4-piperidyl) decanedioate
Sumisorb 577
Adeka LA 77
NF 90
Viosorb 04
Bis(2,2,6,6-tetramethylpiperidin-4-yl) sebecate
Lowilite 77
JF 90
770DF
LA 77Y
LA 77
BLS 1770
TN 770
Uvinul 4077
ADK Stab LA 77Y
Tinuvin 770DF1
HS 770
HA 7OG
Uvinul 4077H
Sanol LS 770P
Hillite 77
Hisorb 770
UV 770
Eversorb 90
GW 480
Antioxidant 770
Sanol LS 107
LA 77G
Bis(2,2,6,6-Tetramethyl-4-piperidone) sebacate
UV 770DF
Songlight 7700
Light Stabilizer 770
ZX 70
Chisorb 770
SB-UVA 677
Kemistab 77
Bis-(2,2,6,6-tetramethylpiperidin-4-yl) 1,10-decanedioate
HA 10
Adekastab LA 77
Tinuvin DF 770
MA 90
Riasorb UV 770
Adeka Stab LA 77Y
Tinuvin T 770
Identifiers:
SMILES:
CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChI:
InChI=1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 480.73 g/mol | Legacy Database |
| cas-canonical-smile | O=C(OC1CC(NC(C)(C)C1)(C)C)CCCCCCCCC(=O)OC2CC(NC(C)(C)C2)(C)C None | Legacy Database |
| cas-inchi | InChI=1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3 None | Legacy Database |
| cas-inchi-key | InChIKey=XITRBUPOXXBIJN-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 82-84 °C None | Legacy Database |
| cas-name | Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate None | Legacy Database |
| LogP | 5.812000000000006 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 480.7340000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 480.39270814400004 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 34 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 6 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 11 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 76.66000000000001 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 137.75140000000002 | RDKit |
