84579 <common-name>Pentyl lactate</common-name> <description>Pentyl lactate is an organic compound with the formula C8H16O3 and an average molecular weight of 160.21 g/mol. Pentyl lactate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This substance has been identified in or released from two recorded sources, which include soap dispensers used in household cleaning and consumer products, as well as auxiliary devices within electrical and electronic equipment.</description> <cas nil="true"/> <pubchem-id>101145</pubchem-id> <chemical-formula>C8H16O3</chemical-formula> <weight>160.21</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-04T20:01:38Z</created-at> <updated-at type="dateTime">2026-08-24T17:13:18Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCOC(=O)C(C)O</moldb-smiles> <moldb-formula>C8H16O3</moldb-formula> <moldb-inchi>InChI=1/C8H16O3/c1-3-4-5-6-11-8(10)7(2)9/h7,9H,3-6H2,1-2H3</moldb-inchi> <moldb-inchikey>GXOHBWLPQHTYPF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">160.213</moldb-average-mass> <moldb-mono-mass type="decimal">160.1099444</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM080472</chemdb-id> <dsstox-id>DTXSID70858752</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00044540</susdat-id> <iupac>pentyl 2-hydroxypropanoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer">1486</paper-count> <sync-id>CED0007367</sync-id> <structure-inchikey>GXOHBWLPQHTYPF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000000000010000000000000000000100000000000001002000000000000000000400000080000000000000000000000000000000000000000000000010000000000000020000000000100000000000000000000000020010000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000040000000000000000400000000000000000000000000000008000000000000000000000000000000000000000000000000002000000000000000000002000000000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>2000020e000800000000002000000000000004000000200040000000044000000000800000000001000080000004200080004c00010000443000a0000084110000000000000000002000620100000000004000000200000420000009000c2000000000020000000000402000002000801000046004110800000010000240440000044000000800000088000000100400064440000000040800000080000041000000004000000008000024001002c0000000000800000000000008000000000004040000000080000000000000000000000000400000000000080000000000080000000000000000000000000400000010004080040000010050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`����������������������� ��(����� �� �B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:44Z</structure-indexed-at> </compound>