{"compilation": {"title": "Solubility data from IUPAC SDS Volume 59 (page 87) - Naphthalene with n-Heptane", "publisher": "The International Union of Pure and Applied Chemistry", "keywords": "Solubility, Solubility data series", "compilers": "William E. Acree, Jr.", "sources": [{"citation": "Lissi, E. A.; Abuin, E. B.; Bol. Soc. Chil. Quim. 1981, 26, 19-34.", "pubtype": "paper"}], "system": "Naphthalene with n-Heptane", "substances": [{"constituent": 1, "name": "Naphthalene", "formula": "C10H8", "molweight": 128.171, "casrn": "91-20-3", "inchi": "InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H", "inchikey": "UFWIBTONFRDIAS-UHFFFAOYSA-N", "sample": "Purity not given, commercial sample of unspecified source, was used as received."}, {"constituent": 2, "name": "Heptane", "formula": "C7H16", "molweight": 100.202, "casrn": "142-82-5", "inchi": "InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3", "inchikey": "IMNFDUFMRHMDMM-UHFFFAOYSA-N", "sample": "Purity and chemical source not given, purification procedure not specified."}], "method": "Constant temperature bath, centrifuge, thermometer, and a spectrofluorimeter.<br>Solubility determined indirectly from measured aqueous solubility and solute partition coefficient between n-heptane and water. Solute concentration in both phases, after equilibration and centrifugation, determined from the fluorescence intensity. This indirect method computes the solubility that is expected assuming that the dilute solution behavior extrapolates up to saturation point.", "dataset": [{"series": 1, "points": [{"pntnum": 1, "conditions": [{"property": "Ambient temperature", "number": "2.00e+01", "significand": "2.00", "exponent": "1", "sigfigs": "3", "unit": "&deg;C"}], "data": [{"property": "Amount concentration (1)", "number": "6.0e-01", "significand": "6.0", "exponent": "-1", "sigfigs": "2", "unit": "mol/dm<sup>3</sup>"}], "supplemental": []}]}]}}