1.0 2016-06-03 12:29:41 UTC 2026-08-18 07:20:59 UTC 4-(2,2-dichlorocyclopropyl)phenyl acetate SmallMolecule 4-(2,2-dichlorocyclopropyl)phenyl acetate belongs to the phenol esters, a class of benzenoids within the organic compounds. This compound has the chemical formula C11H10Cl2O2 and an average molecular weight of 245.10 g/mol. It has been found in or released from one recorded source, which is drinking water and water supply (drinking water). The recorded exposure route for this substance is oral. C11H10Cl2O2 245.1 244.005785 4-(2,2-dichlorocyclopropyl)phenyl acetate 4-(2,2-dichlorocyclopropyl)phenyl acetate 144900-34-5 CC(=O)OC1=CC=C(C=C1)C1CC1(Cl)Cl InChI=1S/C11H10Cl2O2/c1-7(14)15-9-4-2-8(3-5-9)10-6-11(10,12)13/h2-5,10H,6H2,1H3 KOJAPEXFANADPV-UHFFFAOYSA-N Organic compounds Benzenoids Phenol esters Phenol esters Alkyl chlorides Carbonyl compounds Carboxylic acid esters Hydrocarbon derivatives Monocarboxylic acids and derivatives Organic oxides Organochlorides Phenoxy compounds Alkyl chloride Alkyl halide Aromatic homomonocyclic compound Carbonyl group Carboxylic acid derivative Carboxylic acid ester Hydrocarbon derivative Monocarboxylic acid or derivatives Monocyclic benzene moiety Organic oxide Organic oxygen compound Organochloride Organohalogen compound Organooxygen compound Phenol ester Phenoxy compound Aromatic homomonocyclic compounds Detected and Not Quantified logp 3 logp 3.67 ALOGPS logs -4.63 ALOGPS solubility 5.72e-03 g/l ALOGPS logp 2.91 ChemAxon pka_strongest_basic -7.1 ChemAxon iupac 4-(2,2-dichlorocyclopropyl)phenyl acetate ChemAxon average_mass 245.1 ChemAxon mono_mass 244.005785 ChemAxon smiles CC(=O)OC1=CC=C(C=C1)C1CC1(Cl)Cl ChemAxon formula C11H10Cl2O2 ChemAxon inchi InChI=1S/C11H10Cl2O2/c1-7(14)15-9-4-2-8(3-5-9)10-6-11(10,12)13/h2-5,10H,6H2,1H3 ChemAxon inchikey KOJAPEXFANADPV-UHFFFAOYSA-N ChemAxon polar_surface_area 26.3 ChemAxon refractivity 59.88 ChemAxon polarizability 23.31 ChemAxon rotatable_bond_count 3 ChemAxon acceptor_count 1 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72241450a8> 11390908 9565810