1.0 2016-05-19 02:30:21 UTC 2026-08-18 13:39:40 UTC UNDECEN-1-OL SmallMolecule UNDECEN-1-OL is an organic compound with the formula C11H22O and an average molecular weight of 170.29 g/mol. UNDECEN-1-OL belongs to the fatty alcohols, a subclass of fatty acyls within the organic compounds. Industrially, this compound serves several roles and uses. It is utilized as a fragrance, a deodorizer, and a flavouring and nutrient. Additionally, it functions as an anti-static agent as well as a softener and conditioner. UNDECEN-1-OL is found in or released from 14 recorded sources across various sectors. Within electrical and electronic equipment, it is associated with antennas, conductors or conductive bodies characterised by the conductive materials, discharge lamps, electrodes, fixed capacitors and their manufacture, and one additional source. In the category of household cleaning and consumer products, it is present in bleaching agents, soap detergents, perfumes within detergents and soaps, cigar cigarettes, and tobacco smoke filters. Furthermore, it is linked to food, food processing and cookware, specifically in food preservation, fermentation processes for beer, and the preparation of wine or sparkling wine. 10-Undecen-1-ol C11H22O 170.2918 170.167065326 undec-10-en-1-ol 10-undecen-1-ol 112-43-6 OCCCCCCCCCC=C InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2 GIEMHYCMBGELGY-UHFFFAOYSA-N Organic compounds Lipids and lipid-like molecules Fatty Acyls Fatty alcohols Fatty alcohols Hydrocarbon derivatives Primary alcohols Alcohol Aliphatic acyclic compound Fatty alcohol Hydrocarbon derivative Organic oxygen compound Organooxygen compound Primary alcohol Aliphatic acyclic compounds Detected and Not Quantified logp 4.8 logp 4.58 ALOGPS logs -4.10 ALOGPS solubility 1.36e-02 g/l ALOGPS logp 3.61 ChemAxon pka_strongest_acidic 16.84 ChemAxon pka_strongest_basic -2 ChemAxon iupac undec-10-en-1-ol ChemAxon average_mass 170.2918 ChemAxon mono_mass 170.167065326 ChemAxon smiles OCCCCCCCCCC=C ChemAxon formula C11H22O ChemAxon inchi InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2 ChemAxon inchikey GIEMHYCMBGELGY-UHFFFAOYSA-N ChemAxon polar_surface_area 20.23 ChemAxon refractivity 54.39 ChemAxon polarizability 22.78 ChemAxon rotatable_bond_count 9 ChemAxon acceptor_count 1 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722237eec0> 8185 7893