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<j.0:latexSymbol rdf:datatype="http://qudt.org/schema/qudt/LatexString">$\varphi$</j.0:latexSymbol>
<j.0:latexDefinition rdf:datatype="http://qudt.org/schema/qudt/LatexString">$\varphi = -(M_A\sum b_B)^{-1} \ln a_A$, where $M_A$ is the molar mass of the solvent $A$, $\sum$ denotes summation over all the solutes, $b_B$ is the molality of solute $B$, and $a_A$ is the activity of solvent $A$.</j.0:latexDefinition>
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<rdfs:label xml:lang="en">Osmotic Coefficient</rdfs:label>
<j.0:plainTextDescription>The "Osmotic Coefficient" is a quantity which characterises the deviation of a solvent from ideal behavior.</j.0:plainTextDescription>
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<rdfs:comment>Applicable units are those of quantitykind:OsmoticCoefficient</rdfs:comment>
<j.0:isoNormativeReference rdf:datatype="http://www.w3.org/2001/XMLSchema#anyURI">http://www.iso.org/iso/catalogue_detail?csnumber=31894</j.0:isoNormativeReference>
<j.1:description rdf:datatype="http://qudt.org/schema/qudt/LatexString">The "Osmotic Coefficient" is a quantity which characterises the deviation of a solvent from ideal behavior.</j.1:description>
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<http://qudt.org/schema/qudt/latexDefinition> "$\\varphi = -(M_A\\sum b_B)^{-1} \\ln a_A$, where $M_A$ is the molar mass of the solvent $A$, $\\sum$ denotes summation over all the solutes, $b_B$ is the molality of solute $B$, and $a_A$ is the activity of solvent $A$."^^<http://qudt.org/schema/qudt/LatexString> ;
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rdfs:comment "Applicable units are those of quantitykind:OsmoticCoefficient" ;
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rdfs:label "Osmotic Coefficient"@en ;
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