{
  "Record": {
    "RecordType": "CID",
    "RecordNumber": 702,
    "RecordTitle": "Ethanol",
    "Section": [
      {
        "TOCHeading": "Chemical and Physical Properties",
        "Description": "Various chemical and physical properties that are experimentally determined for this compound.  See also the Safety and Hazard Properties section (if available), which has additional properties pertinent to chemical safety and hazards.",
        "Section": [
          {
            "TOCHeading": "Experimental Properties",
            "Description": "Various experimentally determined properties for this compound.  See also the Safety and Hazard Properties section (if available), which has additional properties pertinent to chemical safety and hazards.",
            "Section": [
              {
                "TOCHeading": "LogP",
                "Description": "Log P is the partition coefficient expressed in logarithmic form.  The partition coefficient is the ratio of concentrations of a compound in a mixture of two immiscible solvents at equilibrium.  This ratio is therefore used to compare the solubilities of the solute in these two solvents.  Because octanol and water are the most commonly used pair of solvents for measuring partition coefficients, the Log P values listed in this section refer to octanol/water partition coefficients, unless indicated otherwise.",
                "Information": [
                  {
                    "ReferenceNumber": 40,
                    "Reference": [
                      "HANSCH,C ET AL. (1995)"
                    ],
                    "ExtendedReference": [
                      {
                        "Citation": "HANSCH,C ET AL. (1995)"
                      }
                    ],
                    "Value": {
                      "Number": [
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                      ]
                    }
                  },
                  {
                    "ReferenceNumber": 83,
                    "Description": "PEER REVIEWED",
                    "Reference": [
                      "Hansch, C., Leo, A., D. Hoekman. Exploring QSAR - Hydrophobic, Electronic, and Steric Constants. Washington, DC: American Chemical Society., 1995., p. 5"
                    ],
                    "ExtendedReference": [
                      {
                        "Citation": "Hansch, C., Leo, A., D. Hoekman. Exploring QSAR - Hydrophobic, Electronic, and Steric Constants. Washington, DC: American Chemical Society., 1995., p. 5",
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                          "Citation": "Hansch, C., Leo, A., D. Hoekman. Exploring QSAR - Hydrophobic, Electronic, and Steric Constants. Washington, DC: American Chemical Society., 1995., p. 5"
                        }
                      }
                    ],
                    "Value": {
                      "StringWithMarkup": [
                        {
                          "String": "log Kow = -0.31"
                        }
                      ]
                    }
                  },
                  {
                    "ReferenceNumber": 84,
                    "Reference": [
                      "HANSCH,C ET AL. (1995)"
                    ],
                    "ExtendedReference": [
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                        "Citation": "HANSCH,C ET AL. (1995)",
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                          "Citation": "HANSCH,C ET AL. (1995)"
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                          "String": "-0.31"
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                  },
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                    "ReferenceNumber": 96,
                    "Name": "",
                    "Value": {
                      "StringWithMarkup": [
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                          "String": "-0.32"
                        }
                      ]
                    }
                  }
                ]
              }
            ]
          }
        ]
      }
    ],
    "Reference": [
      {
        "ReferenceNumber": 40,
        "SourceName": "DrugBank",
        "SourceID": "DB00898",
        "Name": "Ethanol",
        "Description": "The DrugBank database is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information.",
        "URL": "https://go.drugbank.com/drugs/DB00898",
        "LicenseNote": "Creative Common's Attribution-NonCommercial 4.0 International License (http://creativecommons.org/licenses/by-nc/4.0/legalcode)",
        "LicenseURL": "https://www.drugbank.ca/legal/terms_of_use",
        "ANID": 3606750
      },
      {
        "ReferenceNumber": 83,
        "SourceName": "Hazardous Substances Data Bank (HSDB)",
        "SourceID": "82",
        "Name": "Ethanol",
        "Description": "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel.",
        "URL": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/82",
        "LicenseURL": "https://www.nlm.nih.gov/web_policies.html",
        "IsToxnet": true,
        "ANID": 51
      },
      {
        "ReferenceNumber": 84,
        "SourceName": "Human Metabolome Database (HMDB)",
        "SourceID": "HMDB0000108",
        "Name": "Ethanol",
        "Description": "The Human Metabolome Database (HMDB) is a freely available electronic database containing detailed information about small molecule metabolites found in the human body.",
        "URL": "http://www.hmdb.ca/metabolites/HMDB0000108",
        "LicenseNote": "HMDB is offered to the public as a freely available resource. Use and re-distribution of the data, in whole or in part, for commercial purposes requires explicit permission of the authors and explicit acknowledgment of the source material (HMDB) and the original publication (see the HMDB citing page). We ask that users who download significant portions of the database cite the HMDB paper in any resulting publications.",
        "LicenseURL": "https://www.hmdb.ca/citing",
        "ANID": 2142237
      },
      {
        "ReferenceNumber": 96,
        "SourceName": "ILO-WHO International Chemical Safety Cards (ICSCs)",
        "SourceID": "0044",
        "Name": "ETHANOL (ANHYDROUS)",
        "Description": "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace.",
        "URL": "https://chemicalsafety.ilo.org/dyn/icsc/showcard.display?p_card_id=0044",
        "LicenseNote": "Creative Commons CC BY 4.0",
        "LicenseURL": "https://www.ilo.org/global/copyright/lang--en/index.htm",
        "ANID": 2259960
      }
    ]
  }
}