query.name: Search by chemical name

In sivanibaskaran/koadata: A Database of Octanol-Air Partition Ratios

Search by chemical name

Description

Create a data frame with all estimated and experimental KOA values which exactly match the specified chemical name(s). All entries are case sensitive.

Usage

query.name(query, more.info = F, ver = "upd")

Arguments

query	Chemical name, either a single input or a vector. Searches against multiple synonymns included in the chemical table.
more.info	When FALSE (default), returns fewer columns from the chemical, methods, and reference tables. When TRUE, additional details on the chemical (category, synonyms, molar mass), methods (wet/dry octanol, type of value reported, type of method), and reference (group/team).
ver	Version of the database. Default is upd, for the latest version.

Value

A data frame containing KOA data for chemicals with names exactly matching the query.

See Also

Other Queries: query.cas(), query.category(), query.citation(), query.group(), query.mass(), query.meth.type(), query.meth()

Examples

query.name("8:2 FTOH")
query.name("HCB", more.info = TRUE)
query.name(c("8:2 FTOH", "Hexachlorobenzene"))
query.name("8:2 FTOH", ver = "upd")

sivanibaskaran/koadata documentation built on June 6, 2022, 6:08 p.m.