87207 <common-name>Deca-1,9-diyne</common-name> <description>Deca-1,9-diyne belongs to the acetylides, a superclass within the organic compounds. This compound has the chemical formula C10H14 and an average molecular weight of 134.22 g/mol.</description> <cas nil="true"/> <pubchem-id>74400</pubchem-id> <chemical-formula>C10H14</chemical-formula> <weight>134.22</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">2026-04-04T22:07:10Z</created-at> <updated-at type="dateTime">2026-08-18T00:40:41Z</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>C#CCCCCCCC#C</moldb-smiles> <moldb-formula>C10H14</moldb-formula> <moldb-inchi>InChI=1/C10H14/c1-3-5-7-9-10-8-6-4-2/h1-2H,5-10H2</moldb-inchi> <moldb-inchikey>ILVDYAGPHFWNQI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">134.222</moldb-average-mass> <moldb-mono-mass type="decimal">134.1095504</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM083100</chemdb-id> <dsstox-id>DTXSID4061913</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00047729</susdat-id> <iupac>deca-1,9-diyne</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>Acetylides</superklass> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">1</paper-count> <sync-id>CED0066089</sync-id> <structure-inchikey>ILVDYAGPHFWNQI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000000000004000000008000000000000000000000000200000000000000000000000000000020000000000000000000000000000000000000000000000000000000000010000000000000020000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010001000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>20000000000000040000000000400000000040000000008000000000010000000000042000000004000000004430002000008011000000000000000000000042000000000000000000020000000000000000002800000000020000000000000000002000001000000000110800000010000200400000044000000800000000000000100400020000000000000800000000000001000000000000000000000000000002c00000000000000000000000000000000000000000000000800000000000000000020000000000000000000800000000000a0000000000000000000000000000000000000000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���h��������(�������`�������`�������`�������`�������`�������`�������(�������h��������������������������������� ��B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:31:19Z</structure-indexed-at> </compound>