@prefix isq: <https://w3id.org/standards/isq/ontologies/core/> .
@prefix smart: <https://example.org/smart-sdu/> .
@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
@prefix dcterms: <http://purl.org/dc/terms/> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .

<isq:t9-21>
  a isq:Entry ;
  rdf:type isq:Quantity ;
  rdf:type smart:TermEntry ;
  dcterms:identifier "9-21" ;
  skosxl:prefLabel "standard chemical potential"@en ;
  skosxl:altLabel "mu_\"B\"^(&#8854;)"@en ;
  skosxl:altLabel "mu^(&#8854;)"@en ;
  skos:definition "for substance stem:[\"B\"], value of the chemical potential (<<t9-17>>) at specified standard conditions"@en ;
  smart:hasBindingnessType "bindingness-type:normative" ;
  dcterms:isPartOf <isq:part-9> ;
  isq:hasUnit [
    skos:notation "J/mol" ;
    skosxl:prefLabel "joule per mole"@en
  ] ;
  isq:hasUnit [
    skos:notation "kg*m^2*s^(-2)*mol^(-1)" ;
    skosxl:prefLabel "kilogram square metre per second squared mole"@en
  ] ;
  skos:note "[stem%unnumbered]\n++++\nmu_\"B\"^(&#8854;) = RT \"ln\" lambda^(&#8854;)\n++++\n\nwhere stem:[mu_\"B\"^(&#8854;)] is a function of temperature stem:[T] at the standard pressure stem:[p=p^(&#8854;)].\n\nThe standard chemical potential depends on the choice of standard state, which must be specified.\n\nIn a liquid or solid solution, the standard state is referenced to the ideal dilute behaviour of the solute (substance stem:[\"B\"]).\n"@en ;
  iso:urn <urn:iso:std:iso:80000:-9:ed-2:en:item:9-21> .