74341 <common-name>Nonadecane, 1-bromo-</common-name> <description>Nonadecane, 1-bromo- belongs to the organobromides, a class of organohalogen compounds within the organic compounds. This compound has the chemical formula C19H39Br1 and an average molecular weight of 347.43 g/mol.</description> <cas>4434-66-6</cas> <pubchem-id>20496</pubchem-id> <chemical-formula>C19H39Br1</chemical-formula> <weight>347.4</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">2026-04-04T01:39:05Z</created-at> <updated-at type="dateTime">2026-08-20T04:23:50Z</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>CCCCCCCCCCCCCCCCCCCBr</moldb-smiles> <moldb-formula>C19H39Br1</moldb-formula> <moldb-inchi>InChI=1S/C19H39Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-19H2,1H3</moldb-inchi> <moldb-inchikey>GWESGLGUMMNXDU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">347.425</moldb-average-mass> <moldb-mono-mass type="decimal">346.223514</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>19303</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>CHEM070234</chemdb-id> <dsstox-id>DTXSID4063458</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00031417</susdat-id> <iupac>1-bromononadecane</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>Organohalogen compounds</superklass> <klass>Organobromides</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0119082</sync-id> <structure-inchikey>GWESGLGUMMNXDU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000100000000002000000000000000000000000000000000000000000000000010000000000000000000000010000000000000000000000000000000000800000000000000020000000000000000000000000000000000000000000000000000000000000000040000000000000000000010000000000000000000000000000000000000000000000000000000000004001000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>200000000010001002000000000000205000000000040020000044002000000800000000001000000000004200004000410000000e43000200000c411000000000000008010000042000000000000000000124000042000000000082000000000020000000000040000002000005000000000110800000010000200400000044000080802000000080018111400020000040200000800000000000001200000108000000000400144240002c0000008010000000000000040020000000004000000000080000000000200000000000200000008000000080000000000080000000000000000000000200000100010800000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�����#� ������������������������������ � � ������ � �����������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:22:49Z</structure-indexed-at> </compound>