1.0 2016-05-19 03:52:57 UTC 2026-08-22 10:27:15 UTC Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester SmallMolecule Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. With an average molecular weight of 508.79 g/mol, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester is a heavy molecule. This compound is identified by the chemical formula C30H56N2O4 and is categorized within the superclass of lipids and lipid-like molecules. In industrial applications, the compound serves several roles, acting as a stabilizing agent, a hardener, a UV stabilizer, and a biocide. It has been identified in or released from six recorded sources related to electrical and electronic equipment. These sources include antennas, auxiliary devices, electric hearing aids, gas filled discharge tubes with solid cathode, and line transmission systems, among one other source. Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate C30H56N2O4 508.788 508.424008291 bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate 41556-26-7 CN1C(C)(C)CC(CC1(C)C)OC(=O)CCCCCCCCC(=O)OC1CC(C)(C)N(C)C(C)(C)C1 InChI=1S/C30H56N2O4/c1-27(2)19-23(20-28(3,4)31(27)9)35-25(33)17-15-13-11-12-14-16-18-26(34)36-24-21-29(5,6)32(10)30(7,8)22-24/h23-24H,11-22H2,1-10H3 RSOILICUEWXSLA-UHFFFAOYSA-N Organic compounds Lipids and lipid-like molecules Fatty Acyls Fatty acid esters Fatty acid esters Amino acids and derivatives Azacyclic compounds Carbonyl compounds Carboxylic acid esters Dicarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organopnictogen compounds Piperidines Trialkylamines Aliphatic heteromonocyclic compound Amine Amino acid or derivatives Azacycle Carbonyl group Carboxylic acid derivative Carboxylic acid ester Dicarboxylic acid or derivatives Fatty acid ester Hydrocarbon derivative Organic nitrogen compound Organic oxide Organic oxygen compound Organoheterocyclic compound Organonitrogen compound Organooxygen compound Organopnictogen compound Piperidine Tertiary aliphatic amine Tertiary amine Aliphatic heteromonocyclic compounds Detected and Not Quantified logp 6.4 logp 6.34 ALOGPS logs -5.29 ALOGPS solubility 2.63e-03 g/l ALOGPS logp 5.4 ChemAxon pka_strongest_basic 10.16 ChemAxon iupac bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate ChemAxon average_mass 508.788 ChemAxon mono_mass 508.424008291 ChemAxon smiles CN1C(C)(C)CC(CC1(C)C)OC(=O)CCCCCCCCC(=O)OC1CC(C)(C)N(C)C(C)(C)C1 ChemAxon formula C30H56N2O4 ChemAxon inchi InChI=1S/C30H56N2O4/c1-27(2)19-23(20-28(3,4)31(27)9)35-25(33)17-15-13-11-12-14-16-18-26(34)36-24-21-29(5,6)32(10)30(7,8)22-24/h23-24H,11-22H2,1-10H3 ChemAxon inchikey RSOILICUEWXSLA-UHFFFAOYSA-N ChemAxon polar_surface_area 59.08 ChemAxon refractivity 147.81 ChemAxon polarizability 62.67 ChemAxon rotatable_bond_count 13 ChemAxon acceptor_count 4 ChemAxon donor_count 0 ChemAxon physiological_charge 2 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7224937590> 586744 510013