67318 <common-name>Cyclopropane, 1,1-diethyl-</common-name> <description>Cyclopropane, 1,1-diethyl- is an organic compound with the formula C7H14 and an average molecular weight of 98.19 g/mol. Cyclopropane, 1,1-diethyl- belongs to the cycloalkanes, a subclass of saturated hydrocarbons within the organic compounds. This substance has been identified in or released from two recorded sources, specifically electrical and electronic equipment including amplifiers and radio transmission systems.</description> <cas>1003-19-6</cas> <pubchem-id>66086</pubchem-id> <chemical-formula>C7H14</chemical-formula> <weight>98.19</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">2026-04-03T09:13:49Z</created-at> <updated-at type="dateTime">2026-08-23T20:40:54Z</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>CCC1(CC)CC1</moldb-smiles> <moldb-formula>C7H14</moldb-formula> <moldb-inchi>InChI=1S/C7H14/c1-3-7(4-2)5-6-7/h3-6H2,1-2H3</moldb-inchi> <moldb-inchikey>VUROAZUCSQPSOK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">98.189</moldb-average-mass> <moldb-mono-mass type="decimal">98.10955</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>59475</chemspider-id> <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>CHEM063211</chemdb-id> <dsstox-id>DTXSID8061391</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00021427</susdat-id> <iupac>1,1-diethylcyclopropane</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>Hydrocarbons</superklass> <klass>Saturated hydrocarbons</klass> <subklass>Cycloalkanes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0187653</sync-id> <structure-inchikey>VUROAZUCSQPSOK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000000000000000000008000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000048000000000200000000000000200000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>10000000000000000080000000000000104000000200040000000040000000000800000000001000080000004200004008c00010000442000a0000080110400000000000000000000620000000000004000002214000030100000000c200000004000000000000840100000200080100001000411080000001000020040000804000000080002080800000010040012440010000000080010000000000100000000400000000800002c001002c0000000000800100000000000000000000000040000020000000000010080000000000000400000000000080000000000080000000000000000000000000000000000004000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`���������������������������B������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:36Z</structure-indexed-at> </compound>