Time course of 2,4,5-trichlorophenoxyacetic acid, and the corresponding 2,4,5-trichlorophenol and 2,4,5-trichloroanisole as recovered in diethylether extracts.

mccall81_245T

Format

A dataframe containing the following variables.

name

the name of the compound observed. Note that T245 is used as an acronym for 2,4,5-T. T245 is a legitimate object name in R, which is necessary for specifying models using mkinmod.

time

a numeric vector containing sampling times in days after treatment

value

a numeric vector containing concentrations in percent of applied radioactivity

soil

a factor containing the name of the soil

Source

McCall P, Vrona SA, Kelley SS (1981) Fate of uniformly carbon-14 ring labelled 2,4,5-Trichlorophenoxyacetic acid and 2,4-dichlorophenoxyacetic acid. J Agric Chem 29, 100-107 http://dx.doi.org/10.1021/jf00103a026

Examples

SFO_SFO_SFO <- mkinmod(T245 = list(type = "SFO", to = "phenol"), phenol = list(type = "SFO", to = "anisole"), anisole = list(type = "SFO"))
#> Successfully compiled differential equation model from auto-generated C code.
# \dontrun{ fit.1 <- mkinfit(SFO_SFO_SFO, subset(mccall81_245T, soil == "Commerce"), quiet = TRUE)
#> Warning: Observations with value of zero were removed from the data
summary(fit.1)$bpar
#> Estimate se_notrans t value Pr(>t) #> T245_0 1.038550e+02 2.184707514 47.537272 4.472189e-18 #> k_T245 4.337042e-02 0.001898397 22.845818 2.276912e-13 #> k_phenol 4.050581e-01 0.298699428 1.356073 9.756994e-02 #> k_anisole 6.678742e-03 0.000802144 8.326114 2.623179e-07 #> f_T245_to_phenol 6.227599e-01 0.398534167 1.562626 6.949418e-02 #> f_phenol_to_anisole 1.000000e+00 0.671844168 1.488440 7.867794e-02 #> sigma 2.514628e+00 0.490755943 5.123989 6.233164e-05 #> Lower Upper #> T245_0 99.246061371 1.084640e+02 #> k_T245 0.039631621 4.746194e-02 #> k_phenol 0.218013878 7.525762e-01 #> k_anisole 0.005370739 8.305299e-03 #> f_T245_to_phenol 0.547559082 6.924813e-01 #> f_phenol_to_anisole 0.000000000 1.000000e+00 #> sigma 1.706607296 3.322649e+00
endpoints(fit.1)
#> $ff #> T245_phenol T245_sink phenol_anisole phenol_sink #> 6.227599e-01 3.772401e-01 1.000000e+00 1.748047e-10 #> #> $distimes #> DT50 DT90 #> T245 15.982025 53.09114 #> phenol 1.711229 5.68458 #> anisole 103.784092 344.76329 #>
# k_phenol_sink is really small, therefore fix it to zero fit.2 <- mkinfit(SFO_SFO_SFO, subset(mccall81_245T, soil == "Commerce"), parms.ini = c(k_phenol_sink = 0), fixed_parms = "k_phenol_sink", quiet = TRUE)
#> Warning: Observations with value of zero were removed from the data
#> Warning: Initial parameter(s) k_phenol_sink not used in the model
#> Error in data.frame(value = c(state.ini.fixed, parms.fixed)): row names contain missing values
summary(fit.2)$bpar
#> Error in summary(fit.2): object 'fit.2' not found
endpoints(fit.1)
#> $ff #> T245_phenol T245_sink phenol_anisole phenol_sink #> 6.227599e-01 3.772401e-01 1.000000e+00 1.748047e-10 #> #> $distimes #> DT50 DT90 #> T245 15.982025 53.09114 #> phenol 1.711229 5.68458 #> anisole 103.784092 344.76329 #>
plot_sep(fit.2)
#> Error in identical(fit$err_mod, "const"): object 'fit.2' not found
# }