{"@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/4398/jsonld#"}], "@id": "", "generatedAt": "06-19-26 08:55:36", "version": "1", "@graph": {"@id": "https://srdata.unf.edu/solubility/api/compilation/4398/jsonld#", "@type": "sdo:scidataFramework", "uid": "71_80", "title": "Solubility data from IUPAC SDS Volume 71 (page ?) - Nitromethane with Heptane", "authors": [{"@id": "author/1/", "@type": "dc:creator", "name": "Valerii P. Sazonov", "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:scidataFramework", "sdo:scientificData", "sdo:substance", "sdo:system"], "ids": ["afrl:0000269", "afrl:0000270", "obo:NCIT_C25206", "qudt:K", "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 titration method was used. 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Liquid (1)", "value": {"@id": "datapoint/2/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "4.1e-02", "significand": 4.1, "exponent": -2, "sigfigs": 2}}]}, {"@id": "datapoint/3/", "@type": "sdo:datapoint", "uid": "71:080:001:001:002", "conditions#": ["condition/2/"], "data": [{"@id": "datapoint/3/datum/1/", "@type": "sdo:datum", "quantity": "Mole fraction - Liquid (1)", "value": {"@id": "datapoint/3/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "9.87e-01", "significand": 9.87, "exponent": -1, "sigfigs": 3}}]}, {"@id": "datapoint/4/", "@type": "sdo:datapoint", "uid": "71:080:001:001:003", "conditions#": ["condition/3/"], "data": [{"@id": "datapoint/4/datum/1/", "@type": "sdo:datum", "quantity": "Mole fraction - Liquid (1)", "value": {"@id": "datapoint/4/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "5.1e-02", "significand": 5.1, "exponent": -2, "sigfigs": 2}}]}, {"@id": "datapoint/5/", "@type": "sdo:datapoint", "uid": "71:080:001:001:004", "conditions#": ["condition/4/"], "data": [{"@id": "datapoint/5/datum/1/", "@type": "sdo:datum", "quantity": "Mole fraction - Liquid (1)", "value": {"@id": "datapoint/5/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "9.84e-01", "significand": 9.84, "exponent": -1, "sigfigs": 3}}]}, {"@id": "datapoint/6/", "@type": "sdo:datapoint", "uid": "71:080:001:001:005", "conditions#": ["condition/5/"], "data": [{"@id": "datapoint/6/datum/1/", "@type": "sdo:datum", "quantity": "Mole fraction - Liquid (1)", "value": {"@id": "datapoint/6/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "6.4e-02", "significand": 6.4, "exponent": -2, "sigfigs": 2}}]}, {"@id": "datapoint/7/", "@type": "sdo:datapoint", "uid": "71:080:001:001:006", "conditions#": ["condition/6/"], "data": [{"@id": "datapoint/7/datum/1/", "@type": "sdo:datum", "quantity": "Mole fraction - Liquid (1)", "value": {"@id": "datapoint/7/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "9.82e-01", "significand": 9.82, "exponent": -1, "sigfigs": 3}}]}, {"@id": "datapoint/8/", "@type": "sdo:datapoint", "uid": "71:080:001:001:007", "conditions#": ["condition/7/"], "data": [{"@id": "datapoint/8/datum/1/", "@type": "sdo:datum", "quantity": "Mole fraction - 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Liquid (1)", "value": {"@id": "datapoint/11/datum/1/value/1/", "@type": "sdo:numericvalue", "datatype": "xsd:float", "number": "9.72e-01", "significand": 9.72, "exponent": -1, "sigfigs": 3}}]}]}}, "sources": [{"@id": "source/1/", "@type": "dc:source", "citation": "Rezanova, E. N.; Tojkka, A. M.; Markuzin, N. P.; Vestn. Leningr. Univ.; Fiz.; Khim. 18, 53-6 (1991)."}, {"@id": "source/1/", "@type": "dc:source", "citation": "Solubility data from IUPAC SDS Volume 71 (page ?) - Nitromethane with Heptane", "url": "https://doi.org/10.1063/1.1329911"}], "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/"}]}}