5497 <common-name>Thallous malonate</common-name> <description>Thallous malonate belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C3H2O4Tl2. With an average molecular weight of 510.81 g/mol, Thallous malonate is a heavy molecule.</description> <cas>2757-18-8</cas> <pubchem-id nil="true"/> <chemical-formula>C3H2O4Tl2</chemical-formula> <weight nil="true"/> <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">2016-05-19T01:43:29Z</created-at> <updated-at type="dateTime">2026-04-05T19:37:05Z</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>[Tl+].[Tl+].[O-]C(=O)CC([O-])=O</moldb-smiles> <moldb-formula>C3H2O4Tl2</moldb-formula> <moldb-inchi>InChI=1S/C3H4O4.2Tl/c4-2(5)1-3(6)7;;/h1H2,(H,4,5)(H,6,7);;/q;2*+1/p-2</moldb-inchi> <moldb-inchikey>UFVDXEXHBVQKGB-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">510.81</moldb-average-mass> <moldb-mono-mass type="decimal">511.944165</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM004392</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00083117</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>80.25999999999999</moldb-polar-surface-area> <moldb-refractivity>40.662</moldb-refractivity> <moldb-polarizability>7.355063115998016</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic>2.4284239631132736</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge>-2</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>-0.83</moldb-alogps-logp> <moldb-alogps-logs>-0.92</moldb-alogps-logs> <moldb-alogps-solubility>6.11e+01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer">6282</paper-count> <sync-id>CED0003976</sync-id> <structure-inchikey>UFVDXEXHBVQKGB-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000001000000000000000004000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000020000000000000000000000000000000000000a00000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>200000060008000000000000000000000000040000002000400000000040000000008000000000000000000000042000800004000000004400008000008011000000000000000000200042010000000000400000020000000000000900002000000000000000000000402000002000801000046004110800000010000200440000044000000000000088000000100400024440000000040800000000000041000000000000800008000020001002c0000000000800000000000000000000000000040000000000000000000000000000000000400000000000080000000000080000000000000000000000000000000000004000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€�Q �����Q ������ *���ÿ����(�������(�������`�������(������ *���ÿ����(�������� ��(��������� ��(�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:01:57Z</structure-indexed-at> </compound>