18274 <common-name>Pentabromoethane</common-name> <description>Pentabromoethane is an organic compound with the formula C2HBr5 and an average molecular weight of 424.55 g/mol. Pentabromoethane belongs to the organobromides, a class of organohalogen compounds within the organic compounds. This substance has been found in or released from two recorded sources: antennas within electrical and electronic equipment, and the processing of meats within food, food processing and cookware.</description> <cas>75-95-6</cas> <pubchem-id>60967</pubchem-id> <chemical-formula>C2HBr5</chemical-formula> <weight>424.55</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">2016-05-22T03:59:11Z</created-at> <updated-at type="dateTime">2026-08-22T10:00:55Z</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>BrC(Br)C(Br)(Br)Br</moldb-smiles> <moldb-formula>C2HBr5</moldb-formula> <moldb-inchi>InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H</moldb-inchi> <moldb-inchikey>OGVPXEPSTZMAFF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">424.55</moldb-average-mass> <moldb-mono-mass type="decimal">419.599515</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>54929</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>CHEM017169</chemdb-id> <dsstox-id>DTXSID8025830</dsstox-id> <toxcast-id>25830</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00037743</susdat-id> <iupac>1,1,1,2,2-pentabromoethane</iupac> <moldb-polar-surface-area>0.0</moldb-polar-surface-area> <moldb-refractivity>50.379599999999996</moldb-refractivity> <moldb-polarizability>19.685002498268542</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>0</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>4.15</moldb-alogps-logp> <moldb-alogps-logs>-4.46</moldb-alogps-logs> <moldb-alogps-solubility>1.47e-02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organohalogen compounds</superklass> <klass>Organobromides</klass> <subklass nil="true"/> <paper-count type="integer">1</paper-count> <sync-id>CED0062121</sync-id> <structure-inchikey>OGVPXEPSTZMAFF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000002000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000020000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>100000080000000000800000000000002040000002000400000000c0000001000800000000000000080000004200000008c00010000c420008040008011040000000400000000000062000000000000400000220000002000000002242000020040000000000000401000002000801000010004110800000010000200400008040000000800020008000010100400124400100000000800000000810001200000004000000008000028401002c0000001000800100000000000000000000000040000020000000000010080000000000000400000000000080000000000001000000000000000000000000000001000004000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€�#� ������`�����#� ������ ����#� ����#� ����#� �����������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:06:57Z</structure-indexed-at> </compound>