query.name.RdCreate a data frame with all estimated and experimental KOA values which exactly match the specified chemical name(s). All entries are case sensitive.
query.name(query, more.info = F, ver = "upd")
| 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. |
A data frame containing KOA data for chemicals with names exactly matching the query.
Other Queries:
query.cas(),
query.category(),
query.citation(),
query.group(),
query.mass(),
query.meth.type(),
query.meth()
query.name("8:2 FTOH")#> Cas_No Chemical_Name Temp log_KOA Ranking Type Method_Bin #> 1 678-39-7 8:2 Fluorotelomer alcohol 0 6.723000 4 EXP FM #> 2 678-39-7 8:2 Fluorotelomer alcohol 5 6.340000 4 EXP FM #> 3 678-39-7 8:2 Fluorotelomer alcohol 10 6.050000 4 EXP FM #> 4 678-39-7 8:2 Fluorotelomer alcohol 10 6.203000 4 EXP FM #> 5 678-39-7 8:2 Fluorotelomer alcohol 15 5.890000 4 EXP FM #> 6 678-39-7 8:2 Fluorotelomer alcohol 20 5.650000 4 EXP FM #> 7 678-39-7 8:2 Fluorotelomer alcohol 20 5.781000 4 EXP FM #> 8 678-39-7 8:2 Fluorotelomer alcohol 25 2.150000 3 EST Solvation #> 9 678-39-7 8:2 Fluorotelomer alcohol 25 4.170000 4 EXP RT #> 10 678-39-7 8:2 Fluorotelomer alcohol 25 4.216718 3 EST QSPR #> 11 678-39-7 8:2 Fluorotelomer alcohol 25 5.550000 4 EXP FM #> 12 678-39-7 8:2 Fluorotelomer alcohol 25 5.560000 4 EXP FM #> 13 678-39-7 8:2 Fluorotelomer alcohol 30 5.450000 4 EXP FM #> 14 678-39-7 8:2 Fluorotelomer alcohol 40 5.170000 4 EXP FM #> Citation #> 1 Goss et al. 2006 #> 2 Thuens et al. 2008 #> 3 Thuens et al. 2008 #> 4 Goss et al. 2006 #> 5 Thuens et al. 2008 #> 6 Thuens et al. 2008 #> 7 Goss et al. 2006 #> 8 Fu et al. 2016 #> 9 Lei et al. 2004 #> 10 Mathieu 2020 #> 11 Thuens et al. 2008 #> 12 Goss et al. 2006 #> 13 Thuens et al. 2008 #> 14 Thuens et al. 2008 #> Reliability #> 1 <NA> #> 2 <NA> #> 3 <NA> #> 4 <NA> #> 5 <NA> #> 6 <NA> #> 7 <NA> #> 8 <NA> #> 9 chemical is too polar for methodology (Aa+Bb>2); A is exp , B is exp #> 10 <NA> #> 11 <NA> #> 12 <NA> #> 13 <NA> #> 14 <NA> #> Comment #> 1 <NA> #> 2 <NA> #> 3 <NA> #> 4 <NA> #> 5 <NA> #> 6 <NA> #> 7 <NA> #> 8 <NA> #> 9 <NA> #> 10 <NA> #> 11 <NA> #> 12 <NA> #> 13 <NA> #> 14 <NA>query.name("HCB", more.info = TRUE)#> Category Cas_No Chemical_Name Chemical_Name IUPAC_name #> 1 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 2 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 3 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 4 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 5 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 6 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 7 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 8 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 9 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 10 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 11 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 12 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 13 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 14 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 15 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 16 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 17 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 18 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 19 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 20 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 21 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 22 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 23 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 24 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 25 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 26 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 27 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 28 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 29 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 30 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 31 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> 32 CB 118-74-1 Hexachlorobenzene Hexachlorobenzene Hexachlorobenzene #> Alt_Chem_Name Acronym Alt_Acronym Molar_Mass Temp log_KOA Ranking Type #> 1 <NA> HCB <NA> 284.77 -10 8.635361 4 EXP #> 2 <NA> HCB <NA> 284.77 0 8.088278 4 EXP #> 3 <NA> HCB <NA> 284.77 5 7.912302 3 EST #> 4 <NA> HCB <NA> 284.77 5 8.104375 4 EXP #> 5 <NA> HCB <NA> 284.77 10 7.579859 4 EXP #> 6 <NA> HCB <NA> 284.77 10 7.772583 3 EST #> 7 <NA> HCB <NA> 284.77 10 7.810000 3 EST #> 8 <NA> HCB <NA> 284.77 10 7.850000 3 EST #> 9 <NA> HCB <NA> 284.77 10 7.887005 4 EXP #> 10 <NA> HCB <NA> 284.77 10 7.998000 3 EST #> 11 <NA> HCB <NA> 284.77 15 7.637712 3 EST #> 12 <NA> HCB <NA> 284.77 15 7.699948 4 EXP #> 13 <NA> HCB <NA> 284.77 20 7.106143 4 EXP #> 14 <NA> HCB <NA> 284.77 20 7.330000 3 EST #> 15 <NA> HCB <NA> 284.77 20 7.507443 3 EST #> 16 <NA> HCB <NA> 284.77 20 7.563416 4 EXP #> 17 <NA> HCB <NA> 284.77 20 7.638000 3 EST #> 18 <NA> HCB <NA> 284.77 25 4.930000 3 EST #> 19 <NA> HCB <NA> 284.77 25 5.760000 3 EST #> 20 <NA> HCB <NA> 284.77 25 6.890000 3 EST #> 21 <NA> HCB <NA> 284.77 25 6.900000 4 EXP #> 22 <NA> HCB <NA> 284.77 25 6.910000 3 EST #> 23 <NA> HCB <NA> 284.77 25 6.910000 1 EST #> 24 <NA> HCB <NA> 284.77 25 7.132230 3 EST #> 25 <NA> HCB <NA> 284.77 25 7.170000 2 EST #> 26 <NA> HCB <NA> 284.77 25 7.324670 2 EST #> 27 <NA> HCB <NA> 284.77 25 7.381542 3 EST #> 28 <NA> HCB <NA> 284.77 25 7.383523 4 EXP #> 29 <NA> HCB <NA> 284.77 25 7.387799 4 EXP #> 30 <NA> HCB <NA> 284.77 25 7.440000 3 EST #> 31 <NA> HCB <NA> 284.77 25 7.880000 3 EST #> 32 <NA> HCB <NA> 284.77 25 8.540000 1 EST #> Method_Type Gen_Method Method_Bin wet_dry_Octanol #> 1 Dynamic FM FM dry octanol #> 2 Dynamic FM FM dry octanol #> 3 EST additive QSPR dry octanol #> 4 Dynamic FM FM dry octanol #> 5 Dynamic FM FM dry octanol #> 6 EST additive QSPR dry octanol #> 7 EST MLR QSPR dry octanol #> 8 EST Triangle QSPR wet octanol #> 9 Dynamic FM FM dry octanol #> 10 EST MLR QSPR dry octanol #> 11 EST additive QSPR dry octanol #> 12 Dynamic FM FM dry octanol #> 13 Dynamic FM FM dry octanol #> 14 EST MLR QSPR dry octanol #> 15 EST additive QSPR dry octanol #> 16 Dynamic FM FM dry octanol #> 17 EST MLR QSPR dry octanol #> 18 EST SM8AD/CM4/M05-2X/6-31 Solvation dry octanol #> 19 EST UPPER QSPR dry octanol #> 20 EST Triangle QSPR wet octanol #> 21 Dynamic FM FM dry octanol #> 22 EST PLS QSPR dry octanol #> 23 EST MLR QSPR dry octanol #> 24 EST LFER QSPR dry octanol #> 25 EST Triangle QSPR dry octanol #> 26 EST ppLFER QSPR dry octanol #> 27 EST additive QSPR dry octanol #> 28 Dynamic FM FM dry octanol #> 29 Dynamic FM FM dry octanol #> 30 EST MLR QSPR dry octanol #> 31 EST Triangle QSPR dry octanol #> 32 EST Triangle QSPR wet octanol #> Value_Reported_As Citation Team #> 1 log KOA Harner and Mackay 1995 Harner #> 2 log KOA Harner and Mackay 1995 Harner #> 3 log KOA Mathieu 2020 Mathieu #> 4 log KOA Shoeib and Harner 2002b Harner #> 5 log KOA Harner and Mackay 1995 Harner #> 6 log KOA Mathieu 2020 Mathieu #> 7 log KOA Jin et al. 2017 Chen #> 8 log KOA Meylan and Howard 2005 Meylan #> 9 log KOA Shoeib and Harner 2002b Harner #> 10 log KOA Li et al. 2006a Chen #> 11 log KOA Mathieu 2020 Mathieu #> 12 log KOA Shoeib and Harner 2002b Harner #> 13 log KOA Harner and Mackay 1995 Harner #> 14 log KOA Jin et al. 2017 Chen #> 15 log KOA Mathieu 2020 Mathieu #> 16 log KOA Shoeib and Harner 2002b Harner #> 17 log KOA Li et al. 2006a Chen #> 18 log KOA Fu et al. 2016 Chen #> 19 log KAO Yalkowsky et al. 1994 Yalkowsky #> 20 log KOA Meylan and Howard 2005 Meylan #> 21 log KOA Harner and Mackay 1995 Harner #> 22 log KOA Chen et al. 2003c Chen #> 23 log KOA Zhao et al. 2005 Liang #> 24 log KOA Nabi et al. 2014 Nabi #> 25 log KOA Abraham et al. 2001 Abraham #> 26 log KOA Nabi et al. 2014 Nabi #> 27 log KOA Mathieu 2020 Mathieu #> 28 log KOA Shoeib and Harner 2002b Harner #> 29 log KOA Shoeib and Harner 2002b Harner #> 30 log KOA Li et al. 2006a Chen #> 31 log KOA Sepassi and Yalkowsky 2007 Sepassi #> 32 log KOA Finizio et al. 1997 Harner #> Reliability #> 1 <NA> #> 2 <NA> #> 3 <NA> #> 4 <NA> #> 5 <NA> #> 6 <NA> #> 7 <NA> #> 8 <NA> #> 9 <NA> #> 10 <NA> #> 11 <NA> #> 12 <NA> #> 13 <NA> #> 14 <NA> #> 15 <NA> #> 16 <NA> #> 17 <NA> #> 18 <NA> #> 19 <NA> #> 20 <NA> #> 21 <NA> #> 22 <NA> #> 23 <NA> #> 24 <NA> #> 25 <NA> #> 26 <NA> #> 27 <NA> #> 28 Reported in paper as recommended value #> 29 This value does not match the paper because the reported value is calculated from regression analysis reported/recommended by authors. #> 30 <NA> #> 31 <NA> #> 32 <NA> #> Comment #> 1 <NA> #> 2 <NA> #> 3 <NA> #> 4 Raw data and errors from communication with T. Harner. #> 5 <NA> #> 6 <NA> #> 7 <NA> #> 8 <NA> #> 9 Raw data and errors from communication with T. Harner. #> 10 <NA> #> 11 <NA> #> 12 Raw data and errors from communication with T. Harner. #> 13 <NA> #> 14 <NA> #> 15 <NA> #> 16 Raw data and errors from communication with T. Harner. #> 17 <NA> #> 18 <NA> #> 19 <NA> #> 20 <NA> #> 21 <NA> #> 22 <NA> #> 23 <NA> #> 24 <NA> #> 25 <NA> #> 26 <NA> #> 27 <NA> #> 28 Calculated from regression equation and originally reported in paper. #> 29 Raw data and errors from communication with T. Harner. #> 30 <NA> #> 31 <NA> #> 32 <NA>#> Cas_No Chemical_Name Temp log_KOA Ranking Type Method_Bin #> 1 678-39-7 8:2 Fluorotelomer alcohol 0 6.723000 4 EXP FM #> 2 678-39-7 8:2 Fluorotelomer alcohol 5 6.340000 4 EXP FM #> 3 678-39-7 8:2 Fluorotelomer alcohol 10 6.050000 4 EXP FM #> 4 678-39-7 8:2 Fluorotelomer alcohol 10 6.203000 4 EXP FM #> 5 678-39-7 8:2 Fluorotelomer alcohol 15 5.890000 4 EXP FM #> 6 678-39-7 8:2 Fluorotelomer alcohol 20 5.650000 4 EXP FM #> 7 678-39-7 8:2 Fluorotelomer alcohol 20 5.781000 4 EXP FM #> 8 678-39-7 8:2 Fluorotelomer alcohol 25 2.150000 3 EST Solvation #> 9 678-39-7 8:2 Fluorotelomer alcohol 25 4.170000 4 EXP RT #> 10 678-39-7 8:2 Fluorotelomer alcohol 25 4.216718 3 EST QSPR #> 11 678-39-7 8:2 Fluorotelomer alcohol 25 5.550000 4 EXP FM #> 12 678-39-7 8:2 Fluorotelomer alcohol 25 5.560000 4 EXP FM #> 13 678-39-7 8:2 Fluorotelomer alcohol 30 5.450000 4 EXP FM #> 14 678-39-7 8:2 Fluorotelomer alcohol 40 5.170000 4 EXP FM #> 15 118-74-1 Hexachlorobenzene -10 8.635361 4 EXP FM #> 16 118-74-1 Hexachlorobenzene 0 8.088278 4 EXP FM #> 17 118-74-1 Hexachlorobenzene 5 7.912302 3 EST QSPR #> 18 118-74-1 Hexachlorobenzene 5 8.104375 4 EXP FM #> 19 118-74-1 Hexachlorobenzene 10 7.579859 4 EXP FM #> 20 118-74-1 Hexachlorobenzene 10 7.772583 3 EST QSPR #> 21 118-74-1 Hexachlorobenzene 10 7.810000 3 EST QSPR #> 22 118-74-1 Hexachlorobenzene 10 7.850000 3 EST QSPR #> 23 118-74-1 Hexachlorobenzene 10 7.887005 4 EXP FM #> 24 118-74-1 Hexachlorobenzene 10 7.998000 3 EST QSPR #> 25 118-74-1 Hexachlorobenzene 15 7.637712 3 EST QSPR #> 26 118-74-1 Hexachlorobenzene 15 7.699948 4 EXP FM #> 27 118-74-1 Hexachlorobenzene 20 7.106143 4 EXP FM #> 28 118-74-1 Hexachlorobenzene 20 7.330000 3 EST QSPR #> 29 118-74-1 Hexachlorobenzene 20 7.507443 3 EST QSPR #> 30 118-74-1 Hexachlorobenzene 20 7.563416 4 EXP FM #> 31 118-74-1 Hexachlorobenzene 20 7.638000 3 EST QSPR #> 32 118-74-1 Hexachlorobenzene 25 4.930000 3 EST Solvation #> 33 118-74-1 Hexachlorobenzene 25 5.760000 3 EST QSPR #> 34 118-74-1 Hexachlorobenzene 25 6.890000 3 EST QSPR #> 35 118-74-1 Hexachlorobenzene 25 6.900000 4 EXP FM #> 36 118-74-1 Hexachlorobenzene 25 6.910000 3 EST QSPR #> 37 118-74-1 Hexachlorobenzene 25 6.910000 1 EST QSPR #> 38 118-74-1 Hexachlorobenzene 25 7.132230 3 EST QSPR #> 39 118-74-1 Hexachlorobenzene 25 7.170000 2 EST QSPR #> 40 118-74-1 Hexachlorobenzene 25 7.324670 2 EST QSPR #> 41 118-74-1 Hexachlorobenzene 25 7.381542 3 EST QSPR #> 42 118-74-1 Hexachlorobenzene 25 7.383523 4 EXP FM #> 43 118-74-1 Hexachlorobenzene 25 7.387799 4 EXP FM #> 44 118-74-1 Hexachlorobenzene 25 7.440000 3 EST QSPR #> 45 118-74-1 Hexachlorobenzene 25 7.880000 3 EST QSPR #> 46 118-74-1 Hexachlorobenzene 25 8.540000 1 EST QSPR #> Citation #> 1 Goss et al. 2006 #> 2 Thuens et al. 2008 #> 3 Thuens et al. 2008 #> 4 Goss et al. 2006 #> 5 Thuens et al. 2008 #> 6 Thuens et al. 2008 #> 7 Goss et al. 2006 #> 8 Fu et al. 2016 #> 9 Lei et al. 2004 #> 10 Mathieu 2020 #> 11 Thuens et al. 2008 #> 12 Goss et al. 2006 #> 13 Thuens et al. 2008 #> 14 Thuens et al. 2008 #> 15 Harner and Mackay 1995 #> 16 Harner and Mackay 1995 #> 17 Mathieu 2020 #> 18 Shoeib and Harner 2002b #> 19 Harner and Mackay 1995 #> 20 Mathieu 2020 #> 21 Jin et al. 2017 #> 22 Meylan and Howard 2005 #> 23 Shoeib and Harner 2002b #> 24 Li et al. 2006a #> 25 Mathieu 2020 #> 26 Shoeib and Harner 2002b #> 27 Harner and Mackay 1995 #> 28 Jin et al. 2017 #> 29 Mathieu 2020 #> 30 Shoeib and Harner 2002b #> 31 Li et al. 2006a #> 32 Fu et al. 2016 #> 33 Yalkowsky et al. 1994 #> 34 Meylan and Howard 2005 #> 35 Harner and Mackay 1995 #> 36 Chen et al. 2003c #> 37 Zhao et al. 2005 #> 38 Nabi et al. 2014 #> 39 Abraham et al. 2001 #> 40 Nabi et al. 2014 #> 41 Mathieu 2020 #> 42 Shoeib and Harner 2002b #> 43 Shoeib and Harner 2002b #> 44 Li et al. 2006a #> 45 Sepassi and Yalkowsky 2007 #> 46 Finizio et al. 1997 #> Reliability #> 1 <NA> #> 2 <NA> #> 3 <NA> #> 4 <NA> #> 5 <NA> #> 6 <NA> #> 7 <NA> #> 8 <NA> #> 9 chemical is too polar for methodology (Aa+Bb>2); A is exp , B is exp #> 10 <NA> #> 11 <NA> #> 12 <NA> #> 13 <NA> #> 14 <NA> #> 15 <NA> #> 16 <NA> #> 17 <NA> #> 18 <NA> #> 19 <NA> #> 20 <NA> #> 21 <NA> #> 22 <NA> #> 23 <NA> #> 24 <NA> #> 25 <NA> #> 26 <NA> #> 27 <NA> #> 28 <NA> #> 29 <NA> #> 30 <NA> #> 31 <NA> #> 32 <NA> #> 33 <NA> #> 34 <NA> #> 35 <NA> #> 36 <NA> #> 37 <NA> #> 38 <NA> #> 39 <NA> #> 40 <NA> #> 41 <NA> #> 42 Reported in paper as recommended value #> 43 This value does not match the paper because the reported value is calculated from regression analysis reported/recommended by authors. #> 44 <NA> #> 45 <NA> #> 46 <NA> #> Comment #> 1 <NA> #> 2 <NA> #> 3 <NA> #> 4 <NA> #> 5 <NA> #> 6 <NA> #> 7 <NA> #> 8 <NA> #> 9 <NA> #> 10 <NA> #> 11 <NA> #> 12 <NA> #> 13 <NA> #> 14 <NA> #> 15 <NA> #> 16 <NA> #> 17 <NA> #> 18 Raw data and errors from communication with T. Harner. #> 19 <NA> #> 20 <NA> #> 21 <NA> #> 22 <NA> #> 23 Raw data and errors from communication with T. Harner. #> 24 <NA> #> 25 <NA> #> 26 Raw data and errors from communication with T. Harner. #> 27 <NA> #> 28 <NA> #> 29 <NA> #> 30 Raw data and errors from communication with T. Harner. #> 31 <NA> #> 32 <NA> #> 33 <NA> #> 34 <NA> #> 35 <NA> #> 36 <NA> #> 37 <NA> #> 38 <NA> #> 39 <NA> #> 40 <NA> #> 41 <NA> #> 42 Calculated from regression equation and originally reported in paper. #> 43 Raw data and errors from communication with T. Harner. #> 44 <NA> #> 45 <NA> #> 46 <NA>query.name("8:2 FTOH", ver = "upd")#> Cas_No Chemical_Name Temp log_KOA Ranking Type Method_Bin #> 1 678-39-7 8:2 Fluorotelomer alcohol 0 6.723000 4 EXP FM #> 2 678-39-7 8:2 Fluorotelomer alcohol 5 6.340000 4 EXP FM #> 3 678-39-7 8:2 Fluorotelomer alcohol 10 6.050000 4 EXP FM #> 4 678-39-7 8:2 Fluorotelomer alcohol 10 6.203000 4 EXP FM #> 5 678-39-7 8:2 Fluorotelomer alcohol 15 5.890000 4 EXP FM #> 6 678-39-7 8:2 Fluorotelomer alcohol 20 5.650000 4 EXP FM #> 7 678-39-7 8:2 Fluorotelomer alcohol 20 5.781000 4 EXP FM #> 8 678-39-7 8:2 Fluorotelomer alcohol 25 2.150000 3 EST Solvation #> 9 678-39-7 8:2 Fluorotelomer alcohol 25 4.170000 4 EXP RT #> 10 678-39-7 8:2 Fluorotelomer alcohol 25 4.216718 3 EST QSPR #> 11 678-39-7 8:2 Fluorotelomer alcohol 25 5.550000 4 EXP FM #> 12 678-39-7 8:2 Fluorotelomer alcohol 25 5.560000 4 EXP FM #> 13 678-39-7 8:2 Fluorotelomer alcohol 30 5.450000 4 EXP FM #> 14 678-39-7 8:2 Fluorotelomer alcohol 40 5.170000 4 EXP FM #> Citation #> 1 Goss et al. 2006 #> 2 Thuens et al. 2008 #> 3 Thuens et al. 2008 #> 4 Goss et al. 2006 #> 5 Thuens et al. 2008 #> 6 Thuens et al. 2008 #> 7 Goss et al. 2006 #> 8 Fu et al. 2016 #> 9 Lei et al. 2004 #> 10 Mathieu 2020 #> 11 Thuens et al. 2008 #> 12 Goss et al. 2006 #> 13 Thuens et al. 2008 #> 14 Thuens et al. 2008 #> Reliability #> 1 <NA> #> 2 <NA> #> 3 <NA> #> 4 <NA> #> 5 <NA> #> 6 <NA> #> 7 <NA> #> 8 <NA> #> 9 chemical is too polar for methodology (Aa+Bb>2); A is exp , B is exp #> 10 <NA> #> 11 <NA> #> 12 <NA> #> 13 <NA> #> 14 <NA> #> Comment #> 1 <NA> #> 2 <NA> #> 3 <NA> #> 4 <NA> #> 5 <NA> #> 6 <NA> #> 7 <NA> #> 8 <NA> #> 9 <NA> #> 10 <NA> #> 11 <NA> #> 12 <NA> #> 13 <NA> #> 14 <NA>