{"@context": ["https://stuchalk.github.io/scidata/contexts/crg_chemical.jsonld", "https://stuchalk.github.io/scidata/contexts/crg_mixture.jsonld", "https://stuchalk.github.io/scidata/contexts/crg_substance.jsonld", "https://stuchalk.github.io/scidata/contexts/scidata.jsonld", "https://stuchalk.github.io/scidata/contexts/sol.jsonld", {"sdo": "https://stuchalk.github.io/scidata/ontology/scidata.owl#", "w3i": "https://w3id.org/skgo/modsci#", "dc": "http://purl.org/dc/terms/", "qudt": "https://qudt.org/vocab/unit/", "xsd": "http://www.w3.org/2001/XMLSchema#", "gb": "https://goldbook.iupac.org/", "so": "https://stuchalk.github.io/scidata/ontology/solubility.owl#", "ss": "http://semanticscience.org/resource/", "obo": "http://purl.obolibrary.org/obo/", "afrl": "http://purl.allotrope.org/ontologies/role#", "enm": "http://purl.enanomapper.org/onto/"}, {"@base": "https://srdata.unf.edu/solubility/api/compilation/4734/jsonld#"}], "@id": "", "generatedAt": "04-18-26 17:52:41", "version": "1", "@graph": {"@id": "https://srdata.unf.edu/solubility/api/compilation/4734/jsonld#", "@type": "sdo:scidataFramework", "uid": "73_236", "title": "Solubility data from IUPAC SDS Volume 73 (page ?) - Copper(II) formate with Formic acid", "authors": [{"@id": "author/1/", "@type": "dc:creator", "name": "Tatiana A. Ageyeva", "role": "compiler"}], "description": "Compiled solubility data reported in the IUPAC Solubility Data Series", "publisher": "The International Union of Pure and Applied Chemistry", "keywords": ["Solubility", "Solubility data series"], "toc": ["dc:creator", "dc:rights", "dc:source", "sdo:chemical", "sdo:condition", "sdo:constituent", "sdo:datapoint", "sdo:dataset", "sdo:datum", "sdo:methodology", "sdo:mixture", "sdo:numericvalue", "sdo:procedure", "sdo:quantity", "sdo:reference", "sdo:scidataFramework", "sdo:scientificData", "sdo:substance", "sdo:system"], "ids": ["afrl:0000269", "afrl:0000270", "obo:NCIT_C25206", "qudt:DEG_C", "sdo:numericvalue", "w3i:Chemistry", "w3i:PhysicalChemistry", "xsd:float"], "scidata": {"@id": "scidata/", "@type": "sdo:scientificData", "discipline#": "w3i:Chemistry", "subdiscipline#": "w3i:PhysicalChemistry", "methodology": {"@id": "methodology/", "@type": "sdo:methodology", "aspects": [{"@id": "procedure/1/", "@type": "sdo:procedure", "description": "The solubility values were measured by using the freezing point method.", "references": [{"@id": "procedure/1/reference/1/", "@type": "sdo:reference", "number": 1, "citation": "Davidson, A. W.; McAllister, W. H.; J. Am. Chem. Soc. 52, 507 (1930).", "doi": "10.1021/ja01365a010"}]}]}, "system": {"@id": "system/", "@type": "sdo:system", "facets": [{"@id": "substance/1/", "@type": "sdo:substance", "chemname": "Copper formate", "formula": "Cu(CHO2)2", "casrn": "544-19-4", "iupacname": "copper;diformate", "inchikey": "HFDWIMBEIXDNQS-UHFFFAOYSA-L"}, {"@id": "substance/2/", "@type": "sdo:substance", "chemname": "Formic acid", "formula": "CH2O2", "casrn": "64-18-6", "iupacname": "formic acid", "inchikey": "BDAGIHXWWSANSR-UHFFFAOYSA-N"}, {"@id": "chemical/1/", "@type": "sdo:chemical", "name": "Copper formate", "description": "The copper salt was formed by dissolving the basic carbonate in 50% formic acid, and heating to expel the CO<sub>2</sub>. Crystals separated as the mixture cooled. The crystals were pressed between porous tiles and dried at 348 K for 10 hours; the purity is not specified. Formic acid was prepared by treating 90% formic acid with B<sub>2</sub>O<sub>3</sub> and distilling <i>in vacuo</i>; melting point = 281.5-281.7 K.", "substance#": "substance/1/"}, {"@id": "mixture/1/", "@type": "sdo:mixture", "name": "Copper(II) formate with Formic acid", "type": "binary system", "constituents": [{"@id": "mixture/1/constituent/1/", "@type": "sdo:constituent", "chemical": "chemical 1", "chemical#": "chemical/1/", "role": "solute", "role#": "afrl:0000270"}, {"@id": "mixture/1/constituent/2/", "@type": "sdo:constituent", "chemical": "chemical 2", "chemical#": "chemical/2/", "role": "solvent", "role#": "afrl:0000269"}]}, {"@id": "quantity/1/", "@type": "sdo:quantity", "quantity": "Ambient temperature", "quantity#": "obo:NCIT_C25206", "unit": "Degree celsius", "unit#": "qudt:DEG_C"}, {"@id": "condition/1/", "@type": "sdo:condition", "quantity#": "quantity/1/", "number": "2.5e+01", "significand": 2.5, "exponent": 1, "sigfigs": 2}, {"@id": "condition/2/", "@type": "sdo:condition", "quantity#": "quantity/1/", "number": "3.5e+01", "significand": 3.5, "exponent": 1, "sigfigs": 2}, {"@id": "condition/3/", "@type": "sdo:condition", "quantity#": "quantity/1/", "number": "4.2e+01", "significand": 4.2, "exponent": 1, "sigfigs": 2}, {"@id": "condition/4/", "@type": "sdo:condition", "quantity#": "quantity/1/", "number": "4.9e+01", "significand": 4.9, "exponent": 1, "sigfigs": 2}, {"@id": "condition/5/", "@type": "sdo:condition", "quantity#": "quantity/1/", "number": "5.2e+01", "significand": 5.2, "exponent": 1, "sigfigs": 2}]}, "dataset": {"@id": "dataset/", "@type": "sdo:dataset", "datagroup": [{"@id": "datapoint/1/", "@type": "sdo:datapoint", "label": "Datagroup 1", "mixture#": "mixture/1/", "datapoints": ["datapoint/1/", "datapoint/2/", "datapoint/3/", "datapoint/4/", "datapoint/5/"]}], "datapoint": [{"@id": "datapoint/2/", "@type": "sdo:datapoint", "uid": "73_236_1_1", "conditions#": ["condition/1/"], "data": [{"@id": "datapoint/2/datum/1/", "@type": "sdo:datum", "quantity": "Percent mole fraction - Liquid (1)", "value": {"@id": "datapoint/2/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "4e-03", "significand": 4.0, "exponent": -3, "sigfigs": 1}}]}, {"@id": "datapoint/3/", "@type": "sdo:datapoint", "uid": "73_236_1_2", "conditions#": ["condition/2/"], "data": [{"@id": "datapoint/3/datum/1/", "@type": "sdo:datum", "quantity": "Percent mole fraction - Liquid (1)", "value": {"@id": "datapoint/3/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "4.5e-03", "significand": 4.5, "exponent": -3, "sigfigs": 2}}]}, {"@id": "datapoint/4/", "@type": "sdo:datapoint", "uid": "73_236_1_3", "conditions#": ["condition/3/"], "data": [{"@id": "datapoint/4/datum/1/", "@type": "sdo:datum", "quantity": "Percent mole fraction - Liquid (1)", "value": {"@id": "datapoint/4/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "4.8e-03", "significand": 4.8, "exponent": -3, "sigfigs": 2}}]}, {"@id": "datapoint/5/", "@type": "sdo:datapoint", "uid": "73_236_1_4", "conditions#": ["condition/4/"], "data": [{"@id": "datapoint/5/datum/1/", "@type": "sdo:datum", "quantity": "Percent mole fraction - Liquid (1)", "value": {"@id": "datapoint/5/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "6.6e-03", "significand": 6.6, "exponent": -3, "sigfigs": 2}}]}, {"@id": "datapoint/6/", "@type": "sdo:datapoint", "uid": "73_236_1_5", "conditions#": ["condition/5/"], "data": [{"@id": "datapoint/6/datum/1/", "@type": "sdo:datum", "quantity": "Percent mole fraction - Liquid (1)", "value": {"@id": "datapoint/6/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "7.5e-03", "significand": 7.5, "exponent": -3, "sigfigs": 2}}]}]}}, "sources": [{"@id": "source/1/", "@type": "dc:source", "citation": "Davidson, A. W.; Holm, V.; J. Am. Chem. Soc. 53, 1350 (1931).", "doi": "10.1021/ja01355a024"}, {"@id": "source/2/", "@type": "dc:source", "citation": "Solubility data from IUPAC SDS Volume 73 (page ?) - Copper(II) formate with Formic acid", "url": "https://doi.org/10.1063/1.1354207"}], "rights": [{"@id": "rights/1/", "@type": "dc:rights", "holder": "The International Union of Pure and Applied Chemistry (IUPAC)", "license": "https://creativecommons.org/licenses/by-nc/4.0/"}]}}