Create a chemical compound object for FOCUS Step 1 calculations
Source:R/PEC_sw_focus.R
chent_focus_sw.Rd
Create a chemical compound object for FOCUS Step 1 calculations
Usage
chent_focus_sw(
name,
Koc,
DT50_ws = NA,
DT50_soil = NA,
DT50_water = NA,
DT50_sediment = NA,
cwsat = 1000,
mw = NA,
max_soil = 1,
max_ws = 1
)
Arguments
- name
Length one character vector containing the name
- Koc
Partition coefficient between organic carbon and water in L/kg.
- DT50_ws
Half-life in water/sediment systems in days
- DT50_soil
Half-life in soil in days
- DT50_water
Half-life in water in days (Step 2)
- DT50_sediment
Half-life in sediment in days (Step 2)
- cwsat
Water solubility in mg/L
- mw
Molar weight in g/mol.
- max_soil
Maximum observed fraction (dimensionless) in soil
- max_ws
Maximum observed fraction (dimensionless) in water/sediment systems