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AuthorBusch, Michaeldc.contributor.author
AuthorAhlberg, Elisabetdc.contributor.author
AuthorLaasonen, Karidc.contributor.author
Date of accession2023-03-28T12:39:19Zdc.date.accessioned
Available in OPARU since2023-03-28T12:39:19Zdc.date.available
Date of first publication2022-08-25dc.date.issued
AbstractpKa values in non-aqueous solvents are of critical importance in many areas of chemistry. Our knowledge is, despite their relevance, still limited to the most fundamental properties and few pKa values in the most common solvents. Taking advantage of a recently introduced computationally efficient procedure we computed the pKa values of 182 compounds in 21 solvents. This data set is used to establish for the first time universal trends between all solvents. Our computations indicate, that the total charge of the molecule and the charge of the acidic group combined with the Kamlet-Taft solvatochromic parameters are sufficient to predict pKa values with at least semi- quantitative accuracy. We find, that neutral acids such as alcohols are strongly affected by the solvent properties. This is contrasted by cationic acids like ammonium ions whose pKa is often almost completely independent from the choice of solvent.dc.description.abstract
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
LicenseCC BY-NC 4.0 Internationaldc.rights
Link to license texthttps://creativecommons.org/licenses/by-nc/4.0/dc.rights.uri
KeywordpKadc.subject
Keywordnon-aqueous solventsdc.subject
KeywordDFTdc.subject
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
LCSHPharmacologydc.subject.lcsh
LCSHMorphinedc.subject.lcsh
LCSHDiazepamdc.subject.lcsh
LCSHIbuprofendc.subject.lcsh
TitleUniversal trends between acid dissociation constants in protic and aprotic solventsdc.title
Resource typeWissenschaftlicher Artikeldc.type
SWORD Date2022-11-22T18:33:00Zdc.date.updated
VersionpublishedVersiondc.description.version
DOIhttp://dx.doi.org/10.18725/OPARU-47933dc.identifier.doi
URNhttp://nbn-resolving.de/urn:nbn:de:bsz:289-oparu-48009-8dc.identifier.urn
GNDNichtwässriges Lösungsmitteldc.subject.gnd
GNDPharmakologiedc.subject.gnd
GNDMorphindc.subject.gnd
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Theoretische Chemieuulm.affiliationSpecific
Peer reviewjauulm.peerReview
DCMI TypeTextuulm.typeDCMI
CategoryPublikationenuulm.category
DOI of original publication10.1002/chem.202201667dc.relation1.doi
Source - Title of sourceChemistry – A European Journalsource.title
Source - Place of publicationWileysource.publisher
Source - Volume28source.volume
Source - Issue59source.issue
Source - Year2022source.year
Source - Article numbere202201667source.articleNumber
Source - ISSN0947-6539source.identifier.issn
Source - eISSN1521-3765source.identifier.eissn
WoS000844155100001uulm.identifier.wos
Bibliographyuulmuulm.bibliographie


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