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Methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate

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Name

Methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate

EINECS 280-060-4
CAS No. 82919-37-7 Density 1 g/cm3
Solubility Melting Point
Formula C21H39NO4 Boiling Point 387.1 °C at 760 mmHg
Molecular Weight 369.54 Flash Point 187.9 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 82919-37-7 (Decanedioic acid,1-methyl 10-(1,2,2,6,6-pentamethyl-4-piperidinyl) ester) Hazard Symbols
Synonyms

Decanedioicacid, methyl 1,2,2,6,6-pentamethyl-4-piperidinyl ester (9CI);HALS HS-508 (292);

 

Methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate Specification

The CAS register number of Decanedioic acid,1-methyl 10-(1,2,2,6,6-pentamethyl-4-piperidinyl) ester is 255-437-1. It also can be called as Methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate and the IUPAC name about this chemical is 1-O-methyl 10-O-(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate. The molecular formula about this chemical is C21H39NO4 and the molecular weight is 369.54.

Physical properties about Decanedioic acid,1-methyl 10-(1,2,2,6,6-pentamethyl-4-piperidinyl) ester are: (1)ACD/LogP: 5.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.84; (5)ACD/BCF (pH 5.5): 3.78; (6)ACD/BCF (pH 7.4): 24.4; (7)ACD/KOC (pH 5.5): 12.11; (8)ACD/KOC (pH 7.4): 78.11; (9)#H bond acceptors: 5; (10)#Freely Rotating Bonds: 12; (11)Polar Surface Area: 55.84Å2; (12)Index of Refraction: 1.48; (13)Molar Refractivity: 104.82 cm3; (14)Molar Volume: 368.8 cm3; (15)Polarizability: 41.55x10-24cm3; (16)Surface Tension: 37 dyne/cm; (17)Enthalpy of Vaporization: 63.61 kJ/mol; (18)Boiling Point: 387.1 °C at 760 mmHg; (19)Vapour Pressure: 3.38E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)CCCCCCCCC(=O)OC1CC(N(C)C(C)(C)C1)(C)C
(2)InChI: InChI=1/C21H39NO4/c1-20(2)15-17(16-21(3,4)22(20)5)26-19(24)14-12-10-8-7-9-11-13-18(23)25-6/h17H,7-16H2,1-6H3
(3)InChIKey: OTCWVYFQGYOYJO-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C21H39NO4/c1-20(2)15-17(16-21(3,4)22(20)5)26-19(24)14-12-10-8-7-9-11-13-18(23)25-6/h17H,7-16H2,1-6H3
(5)Std. InChIKey: OTCWVYFQGYOYJO-UHFFFAOYSA-N

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