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52829-07-9 molecular structure
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bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate

ChemBase ID: 151295
Molecular Formular: C28H52N2O4
Molecular Mass: 480.72348
Monoisotopic Mass: 480.39270815
SMILES and InChIs

SMILES:
CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC1CC(NC(C1)(C)C)(C)C)C
Canonical SMILES:
O=C(OC1CC(C)(C)NC(C1)(C)C)CCCCCCCCC(=O)OC1CC(C)(C)NC(C1)(C)C
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
InChIKey:
XITRBUPOXXBIJN-UHFFFAOYSA-N

Cite this record

CBID:151295 http://www.chembase.cn/molecule-151295.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate
IUPAC Traditional name
tinuvin 770
Synonyms
Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate
Bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate
双(2,2,6,6-四甲基-4-哌啶基)癸二酸酯
CAS Number
52829-07-9
EC Number
258-207-9
MDL Number
MFCD00134709
PubChem SID
162245451
24878106
PubChem CID
164282

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 164282 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.8276641  LogD (pH = 7.4) -0.95126975 
Log P 4.6368403  Molar Refractivity 137.222 cm3
Polarizability 55.42412 Å3 Polar Surface Area 76.66 Å2
Rotatable Bonds 13  Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
acetone: soluble19 % (w/w) at 20 °C expand Show data source
chloroform: soluble45 % (w/w) at 20 °C expand Show data source
ethyl acetate: soluble24 % (w/w) at 20 °C expand Show data source
H2O: insoluble <6 ppm at 20 °C expand Show data source
methanol: soluble38 % (w/w) at 20 °C expand Show data source
methylene chloride: soluble56 % (w/w) at 20 °C expand Show data source
Melting Point
82-85 °C(lit.) expand Show data source
Flash Point
216 °C expand Show data source
420.8 °F expand Show data source
Transition Temperature
Tg >350 °C (dec) expand Show data source
RTECS
HD8315000 expand Show data source
European Hazard Symbols
Toxic Toxic (T) expand Show data source
UN Number
2811 expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
2 expand Show data source
Hazard Class
6.1 expand Show data source
Packing Group
2 expand Show data source
Risk Statements
23-37/38-41 expand Show data source
Safety Statements
26-39-45 expand Show data source
GHS Pictograms
GHS05 expand Show data source
GHS06 expand Show data source
GHS Signal Word
Danger expand Show data source
GHS Hazard statements
H315-H318-H330-H335 expand Show data source
GHS Precautionary statements
P260-P280-P284-P305 + P351 + P338-P310 expand Show data source
Personal Protective Equipment
Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges expand Show data source
RID/ADR
UN 2811 6.1/PG 2 expand Show data source
Purity
98% expand Show data source
Loss on Drying
0.7 wt. % volatility, 150-175°C expand Show data source
Empirical Formula (Hill Notation)
C28H52N2O4 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 535834 external link
Application
Hindered amine UV light stabilizer.Provides excellent stability for thick sections and articles with high surface area.
Packaging
100 g in glass bottle

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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