1.0 2016-06-03 11:35:52 UTC 2026-08-25 15:27:15 UTC N,N-dibutylformamide SmallMolecule N,N-dibutylformamide is an organic compound with the chemical formula C9H19NO and an average molecular weight of 157.26 g/mol. N,N-dibutylformamide belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound is present in polyethylene terephthalate plastics. It has been identified in or released from 25 recorded sources. Within aquatic systems and sediments, it is found in seawater, freshwater, surface water, and groundwater. It is also detected in drinking water and water supply sources, including tap water, bottled water, desalinated water, and drinking water. In the sector of wastewater, sanitation, and biosolids, it appears in industrial wastewater, mine wastewater, wastewater treatment effluent, and unspecified wastewater. Other recorded sources include marine, shipping, and aquaculture environments, specifically bilge water and ballast water. Additionally, it is found in electrical and electronic equipment, such as hybrid capacitors and antennas, as well as in HVAC and appliance systems, including water heaters and water coolers, and 6 more sectors. Recorded routes of exposure for this substance include oral, inhalation, and touch. PMT C9H19NO 157.257 157.146664236 N,N-dibutylformamide formamide, N,N-dibutyl- 761-65-9 CCCCN(CCCC)C=O InChI=1S/C9H19NO/c1-3-5-7-10(9-11)8-6-4-2/h9H,3-8H2,1-2H3 NZMAJUHVSZBJHL-UHFFFAOYSA-N Organic compounds Organic acids and derivatives Carboxylic acids and derivatives Carboxylic acid derivatives Tertiary carboxylic acid amides Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Aliphatic acyclic compound Carbonyl group Hydrocarbon derivative Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Tertiary carboxylic acid amide Aliphatic acyclic compounds Detected and Not Quantified logp 2.2 logp 2.44 ALOGPS logs -1.43 ALOGPS solubility 5.90e+00 g/l ALOGPS logp 2.02 ChemAxon pka_strongest_basic -0.96 ChemAxon iupac N,N-dibutylformamide ChemAxon average_mass 157.257 ChemAxon mono_mass 157.146664236 ChemAxon smiles CCCCN(CCCC)C=O ChemAxon formula C9H19NO ChemAxon inchi InChI=1S/C9H19NO/c1-3-5-7-10(9-11)8-6-4-2/h9H,3-8H2,1-2H3 ChemAxon inchikey NZMAJUHVSZBJHL-UHFFFAOYSA-N ChemAxon polar_surface_area 20.31 ChemAxon refractivity 47.52 ChemAxon polarizability 19.66 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 1 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bcff5b060> 12975 12435