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Fatty acids, C12-21 andC18-unsatd., 2,2,6,6-tetramethyl-4-piperidinyl esters (167078-06-0)

Identification
Name:Fatty acids, C12-21 andC18-unsatd., 2,2,6,6-tetramethyl-4-piperidinyl esters
Synonyms:Light Stabilizer 3853;
CAS:167078-06-0
Molecular Formula: C27H53NO2
Molecular Weight: 423.72
InChI: InChI=1/C27H53NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)30-24-22-26(2,3)28-27(4,5)23-24/h24,28H,6-23H2,1-5H3
Molecular Structure: (C27H53NO2) Light Stabilizer 3853;
Properties
Density:0.913 g/cm3
Refractive index:1.475
Solubility:insoluble in water and easy to soluble in toluene
Appearance:Waxy Solid
Specification:

The Light Stabilizer 3853 with its cas register number is 167078-06-0. It also can be called as 2Fatty acids, C12-21 and C18-unsatd., 2,2,6,6-tetramethyl-4-piperidinyl esters and the Systematic name about this chemical is 2,2,6,6-tetramethylpiperidin-4-yl octadecanoate. Classification Code about this chemical are TSCA Flag P [A commenced PMN (Premanufacture Notice) substance] and TSCA UVCB.

Physical properties about Light Stabilizer 3853 are: (1)ACD/LogP: 10.31; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8; (4)ACD/LogD (pH 7.4): 8; (5)ACD/BCF (pH 5.5): 101808; (6)ACD/BCF (pH 7.4): 429399; (7)ACD/KOC (pH 5.5): 17794; (8)ACD/KOC (pH 7.4): 75052; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 38.33Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 130.528 cm3; (15)Molar Volume: 464.007 cm3; (16)Polarizability: 51.745x10-24cm3; (17)Surface Tension: 34.741 dyne/cm; (18)Enthalpy of Vaporization: 74.817 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)CC(OC(=O)CCCCCCCCCCCCCCCCC)CC(C)(C)N1
(2)InChI: InChI=1/C27H53NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)30-24-22-26(2,3)28-27(4,5)23-24/h24,28H,6-23H2,1-5H3
(3)InChIKey: JMUOXOJMXILBTE-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C27H53NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)30-24-22-26(2,3)28-27(4,5)23-24/h24,28H,6-23H2,1-5H3
(5)Std. InChIKey: JMUOXOJMXILBTE-UHFFFAOYSA-N

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