wqx 3.0.49 → 3.0.52

package/values/Characteristic.json.js

@@ -404,6 +404,7 @@ export default {
     ".beta.-Hexachlorocyclohexane",
     ".beta.-Sitosterol",
     ".delta.-Hexachlorocyclohexane",
+    ".gama.-Hexachlorocyclohexane",
     ".gamma.-Butyrolactone",
     ".gamma.-Chlordene",
     ".gamma.-Cyhalothrin",
@@ -2202,7 +2203,6 @@ export default {
     "1-Decanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluoro-",
     "1-Decanesulfonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-",
     "1-Decanesulfonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-***retired***use Fluorotelomer sulfonate 8:2",
-    "1-Decanesulfonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-, ammonium salt (1:1)",
     "1-Decanesulfonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-, ion(1-)***retired***use FtS 8:2 ion",
     "1-Decanesulfonyl chloride, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-",
     "1-Decanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluoro-",
@@ -2579,6 +2579,7 @@ export default {
     "1-Pentyne, 5,5,5-trifluoro-4,4-bis(trifluoromethyl)-",
     "1-Perfluoromethylcyclohexane-1-sulfonic acid",
     "1-Perfluoropropylethanol",
+    "1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1.alpha.,4a.beta., 4b.alpha.,10a.alpha.))-",
     "1-Phenethyl-4-(phenylpropionylamino)piperidine",
     "1-Phenoxy(3-(perfluoro-7-methyloctyl)propan-2-ol)",
     "1-Phenylnaphthalene",
@@ -6758,6 +6759,7 @@ export default {
     "4-epi-Oxytetracycline",
     "4-epitetracycline (ETC)",
     "4-methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)pyrimidin-2-amine",
+    "4-methyl-6-(2-methyl-5-propan-2-ylphenyl)-2-(5-propan-2-yl-1H-indazol-4-yl)-7,8-dihydro-5H-1,6-naphthyridine",
     "4-n-Nonylphenol diethoxylate-13C6",
     "4-n-Nonylphenol monoethoxylate-13C6",
     "4-n-Nonylphenol triethoxylate-13C6",
@@ -7140,6 +7142,7 @@ export default {
     "7H-Perfluoroheptanamide",
     "7H-Perfluoroheptanoic acid",
     "7H-Perfluoroheptanoyl chloride",
+    "8(14)-Abietenic acid",
     "8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentadecafluorotetradec-6-ene",
     "8,8,9,9,9-Pentafluoro-7-(pentafluoroethyl)non-6-en-1-amine",
     "8,8,9,9-Tetrafluoro-6b,8,9,9a-tetrahydroacenaphtho[1,2-b]thiophene",
@@ -7156,6 +7159,7 @@ export default {
     "8-H-Perfluorooctanoate",
     "8-H-Perfluorooctanoic acid",
     "8-Methyldecanoic acid",
+    "8:2 Fluorotelomer sulfonate ammonium salt",
     "8:2 Fluorotelomer thioether hydroxyammonium chloride",
     "8H,8H-Perfluoropentadecane-7,9-dione",
     "8H-Perfluorooctane",
@@ -7206,10 +7210,15 @@ export default {
     "ASB + Cation",
     "Abacavir",
     "Abamectin",
+    "Abietic acid",
     "Abietylamine",
     "Abrupt lower boundary present (Y/N) (choicelist)",
     "Absolute Humidity",
+    "Absorbance at 250 nm",
+    "Absorbance at 254 nm",
     "Absorbance at 280 nanometers",
+    "Absorbance at 350 nm",
+    "Absorbance at 365 nm",
     "Absorbance at 370 nanometers",
     "Absorption coefficient at 412 nm",
     "Absorption coefficient at 412 nm for tripton",
@@ -7444,6 +7453,7 @@ export default {
     "Acifluorfen, sodium salt",
     "Acinetobacter",
     "Acridine",
+    "Acridine-d9",
     "Acrinathrin",
     "Acrolein",
     "Acrylamide",
@@ -7503,6 +7513,7 @@ export default {
     "Adenosine triphosphate",
     "Adiponitrile, perfluoro",
     "Adjusted gross alpha activity",
+    "Adsorbable organic halides",
     "Aeromonas hydrophila",
     "Aerosols, (nonflammable)",
     "Afidopyropen",
@@ -7819,6 +7830,7 @@ export default {
     "Arsenide",
     "Arsenite",
     "Arsine",
+    "Arsonium, (carboxymethyl)trimethyl-, inner salt",
     "Artifical substrate, redundacy index",
     "Asahiguard AG 310",
     "Asbestos",
@@ -8310,7 +8322,7 @@ export default {
     "Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-isocyanato-",
     "Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-methyl-",
     "Benzene, 1,1'-oxybis[(2,2,4-trimethylpentyl)-",
-    "Benzene, 1,1'-oxybis[2,3,4,5,6-pentabromo-***retired***use Decabromodiphenyl ether",
+    "Benzene, 1,1'-oxybis[2,3,4,5,6-pentabromo-***retired***use Decabromodiphenyl oxide",
     "Benzene, 1,1'-oxybis[2,4,5-tribromo-***retired***use BDE-153",
     "Benzene, 1,1'-oxybis[2,4-dibromo-***retired***use 2,2',4,4'-Tetrabromodiphenyl ether",
     "Benzene, 1,1-oxybis[3,4-dibromo-",
@@ -8385,6 +8397,7 @@ export default {
     "Benzene, 1-[1-bromo-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-4-fluoro-",
     "Benzene, 1-bromo-2-(1,1,2,3,3,3-hexafluoropropoxy)-",
     "Benzene, 1-bromo-2-(4-bromophenoxy)-***retired***use 2,4'-DIBDE",
+    "Benzene, 1-bromo-2-(trifluoromethyl)-",
     "Benzene, 1-bromo-2-chloro-",
     "Benzene, 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)-",
     "Benzene, 1-bromo-3-(2,2,3,3-tetrafluorocyclopropyl)-",
@@ -9360,6 +9373,7 @@ export default {
     "Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)",
     "Carbonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/2)",
     "Carbonic dichloride, reaction products with reduced ammonia-Me esters of reduced polymd. oxidized tetrafluoroethylene reaction product",
+    "Carbonodithioic acid, O-ethyl ester",
     "Carbonyls",
     "Carbophenothion",
     "Carbophenothion-methyl",
@@ -9475,6 +9489,7 @@ export default {
     "Chlorine-36",
     "Chlorine-36 counting error",
     "Chlorite",
+    "Chlormephos",
     "Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane",
     "Chloro(nonafluoro)cyclopentane",
     "Chloroacetaldehyde",
@@ -9556,6 +9571,7 @@ export default {
     "Chlorthal-dimethyl",
     "Chlorthalidone",
     "Chlorthion",
+    "Chlorthiophos",
     "Cholest-5-en-3-one",
     "Cholest-5-ene-3,7-diol, 25,26,26,26,27,27,27-heptafluoro-, (3.beta.,7.alpha.)-",
     "Cholest-5-ene-3,7-diol, 25,26,26,26,27,27,27-heptafluoro-, (3.beta.,7.beta.)-",
@@ -9664,6 +9680,7 @@ export default {
     "Cocaine-D3",
     "Codeine",
     "Codeine-d6",
+    "Coefficient of Conservation",
     "Cohesion",
     "Colchicine",
     "Colchicine-d6",
@@ -9729,6 +9746,7 @@ export default {
     "Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol",
     "Copolymer of tetrafluoroethylene/hexafluoropropene/nonafluorobutyl trifluorovinyl ether",
     "Copper",
+    "Copper 8-quinolinolate",
     "Copper Sulfate Pentahydrate",
     "Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide",
     "Copper(2+) bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate)",
@@ -9756,12 +9774,14 @@ export default {
     "Coumestrol",
     "Count",
     "Count%",
+    "Count, species",
     "Count, species 25-30 mm size class",
     "Count, species 30-35 mm size class",
     "Count, species 35-40 mm size class",
     "Count, species 40-45 mm size class",
     "Count, species 45-50 mm size class",
     "Counted area",
+    "Cover, species (%)",
     "Cow copies",
     "Cow host %",
     "Crayfish presence (choice list)",
@@ -9800,6 +9820,7 @@ export default {
     "Current (choice list)",
     "Current direction",
     "Current speed",
+    "Cyanate",
     "Cyanazine",
     "Cyanazine acid",
     "Cyanazine-amide",
@@ -9808,6 +9829,7 @@ export default {
     "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester",
     "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester, homopolymer",
     "Cyanide",
+    "Cyanide + Thiocyanate",
     "Cyanide, available",
     "Cyanides",
     "Cyanides amenable to chlorination (HCN & CN)",
@@ -9817,6 +9839,7 @@ export default {
     "Cyanobacterial abundance from a phycoerythrin sensor (PE)",
     "Cyanogen bromide",
     "Cyanogen chloride",
+    "Cyanophos",
     "Cyantraniliprole",
     "Cyazofamid",
     "Cyclamate",
@@ -10045,7 +10068,7 @@ export default {
     "Dead centric diatoms",
     "Dead pennate diatoms",
     "Decabromobiphenyl ether(DBBE)***retired***use Decabromodiphenyl ether",
-    "Decabromodiphenyl ether",
+    "Decabromodiphenyl ether***retired***use Decabromodiphenyl oxide",
     "Decabromodiphenyl oxide",
     "Decabromodiphenylethane",
     "Decachlorobiphenyl",
@@ -10175,6 +10198,7 @@ export default {
     "Desmethyldiltiazem",
     "Desmethylnorflurazon",
     "Desmethylvenlafaxine",
+    "Desmetryn",
     "Desmosterol",
     "Desnitro-imidacloprid",
     "Desnitro-imidacloprid, recoverable",
@@ -10285,6 +10309,7 @@ export default {
     "Dicapthon",
     "Dichlobenil",
     "Dichlofenthion",
+    "Dichlofluanid",
     "Dichlone",
     "Dichloran",
     "Dichlormid",
@@ -10304,6 +10329,7 @@ export default {
     "Dichlorobromomethane",
     "Dichlorobutane",
     "Dichlorobutene",
+    "Dichlorodehydroabietic acid",
     "Dichlorodifluoromethane***retired***use CFC-12",
     "Dichlorodimethylmethoxybenzene",
     "Dichloroethane",
@@ -10420,6 +10446,7 @@ export default {
     "Dihydroabietylamine acetate",
     "Dihydrocholesterol",
     "Dihydrocodeine",
+    "Dihydroisopimaric acid",
     "Dihydromorphine",
     "Dihydrosafrole",
     "Dihydrotestosterone",
@@ -10660,6 +10687,7 @@ export default {
     "Eicosane, 1,1,1,2,2,3,3,4,4,5,5,6,6,15,15,16,16,17,17,18,18,19,19,20,20,20-hexacosafluoro-",
     "Eicosane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20-hentetracontafluoro-20-iodo-",
     "Eicosane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18-heptatriacontafluoro-20-iodo-",
+    "Eicosanoic acid",
     "Eicosanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-nonatriacontafluoro-",
     "Eicosapentaenoic acid",
     "Eicosatrienoic acid",
@@ -11338,6 +11366,7 @@ export default {
     "Fluorene,2,4A-Dihydro-",
     "Fluorene-d10",
     "Fluorescein",
+    "Fluorescence index",
     "Fluorescent dissolved organic matter (FDOM)",
     "Fluoride",
     "Fluorinated triethylene glycol monomethyl ether",
@@ -11648,6 +11677,7 @@ export default {
     "Head Capsule Width",
     "Height",
     "Height (From Surface)",
+    "Height Class Vegetation (choice list)",
     "Height, gage",
     "Helium",
     "Helium-3",
@@ -12192,6 +12222,7 @@ export default {
     "Jasmolin II",
     "Jet Fuel A",
     "Jet propulsion fuel - 4",
+    "Jodfenphos",
     "Kaolin",
     "Karbutilate",
     "Kerosene",
@@ -12380,6 +12411,7 @@ export default {
     "Light, underwater incident + reflected",
     "Light, underwater reflected",
     "Lignin",
+    "Lignoceric Acid",
     "Lignosulfonic acid",
     "Lime (chemical), dolomitic",
     "Limonene",
@@ -12930,6 +12962,8 @@ export default {
     "Mono(2-ethylhexyl) adipate",
     "Monobutyltin***retired***use Stannanetriylium, butyl-",
     "Monochlorobiphenyl",
+    "Monochlorodehydroabietic acid",
+    "Monocot plant type present (Y/N) (choice list)",
     "Monocrotaline",
     "Monocrotaline N-oxide",
     "Monocrotophos",
@@ -13454,6 +13488,7 @@ export default {
     "Nonadecane",
     "Nonadecane, 9-[(1,1,2,2-tetrafluoroethoxy)methyl]",
     "Nonadecane, 9-[(1,1,2,2-tetrafluoroethoxy)methyl]-",
+    "Nonadecanoic acid",
     "Nonafluoro(nitroso)cyclopentane",
     "Nonafluoro(trifluoromethoxy)cyclopentane",
     "Nonafluorobutan-1-amine",
@@ -13541,6 +13576,7 @@ export default {
     "Norwalk virus",
     "Novaluron",
     "Noviflumuron",
+    "Number of Tolerance Species all Plots",
     "Number of individuals***retired***use Individuals examined, actual number",
     "Number of pedicels per sample plant",
     "Number of sampling points",
@@ -14148,7 +14184,9 @@ export default {
     "Particle size, 3/4 inch (19.0mm)",
     "Particle size, 3/8 inch (9.525mm)",
     "Particle size, 3/8 inch (9.5mm)",
+    "Particle size, 30 mesh, (0.59 mm)",
     "Particle size, 5/16 inch (8.0mm)",
+    "Particle size, 50 mesh, (0.297 mm)",
     "Particle size, Hydrometer (.008 mm)",
     "Particle size, Hydrometer (.011 mm)",
     "Particle size, Hydrometer (.015 mm)",
@@ -14354,6 +14392,8 @@ export default {
     "Pentyl sulfate",
     "Pentylcyclohexane",
     "Per- and polyfluoroalkyl substances",
+    "Percent Cover Vegetation (%)",
+    "Percent Coverage Sum Vegetation",
     "Percent Residue",
     "Percent Solids",
     "Percent abundance",
@@ -14763,6 +14803,7 @@ export default {
     "Phenol",
     "Phenol dehydroabietylamine salt",
     "Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[6-(1,1-dimethylethyl)-4-(heptadecafluorooctyl)-",
+    "Phenol, 2,3-dichloro-6-methoxy-",
     "Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-",
     "Phenol, 2,4-bis(1,1-dimethylpropyl)-",
     "Phenol, 2,6-dibromo-",
@@ -14803,6 +14844,7 @@ export default {
     "Phenol, 4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethoxy]-",
     "Phenol, 4-chloro-2-methoxy-",
     "Phenol, 5-bromo-2-(1,1,2,2-tetrafluoroethoxy)-",
+    "Phenol, dibromo-",
     "Phenol-D6",
     "Phenol-d5",
     "Phenolics",
@@ -15015,6 +15057,7 @@ export default {
     "Piperonyl Sulfoxide",
     "Piperonyl butoxide",
     "Pirimicarb",
+    "Pirimiphos-ethyl",
     "Pirimiphos-methyl",
     "Piroxicam",
     "Piscicola",
@@ -15383,6 +15426,7 @@ export default {
     "Progesterone",
     "Progesterone-13C3",
     "Progesterone-d9",
+    "Progestrone",
     "Proglumide",
     "Promecard",
     "Promethazine",
@@ -15885,6 +15929,7 @@ export default {
     "Quaternary ammonium compounds, trimethyl(?-.omega.-perfluoro-C8-14-.beta.-alkenyl), chlorides",
     "Quetiapine",
     "Quetiapine fumarate",
+    "Quinalphos",
     "Quinazoline, 1,4-dihydro-1-hydroxy-2-phenyl-4,4-bis(trifluoromethyl)-",
     "Quinazoline, 1-ethyl-1,4-dihydro-2,4,4-tris(trifluoromethyl)-",
     "Quinclorac",
@@ -16311,6 +16356,7 @@ export default {
     "Selenium-82",
     "Selenocyanate",
     "Selenomethionine",
+    "Selenosulfate",
     "Senecella",
     "Senecionine",
     "Senecionine N-oxide",
@@ -16634,6 +16680,7 @@ export default {
     "Specific conductivity***retired***use Specific conductance",
     "Specific drawdown capacity",
     "Specific gravity",
+    "Spectral slope ratio",
     "Sphaerodoridae",
     "Sphaeroma",
     "Sphaeromatidae",
@@ -17111,6 +17158,7 @@ export default {
     "Tetraethyl ammonium hydroxide",
     "Tetraethyl pyrophosphate",
     "Tetraethylammonium perfluoroisooctanesulfonate",
+    "Tetraethylene glycol",
     "Tetraethylene glycol monotetradecyl ether",
     "Tetraethyllead",
     "Tetrafluoro(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-lambda~5~-phosphane",
@@ -17281,6 +17329,7 @@ export default {
     "Toluic acid",
     "Toluidine",
     "Tolyl triazole",
+    "Tolylfluanid",
     "Tomopteridae",
     "Tonalide***retired***use 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin",
     "Top of bank cross-sectional area",
@@ -17342,6 +17391,7 @@ export default {
     "Total Phosphorus, mixed forms",
     "Total Planar PCBs",
     "Total Sample Weight",
+    "Total Species all Plots",
     "Total Sulfate",
     "Total Sulfur minus Sulfate",
     "Total Suspended Particulate Matter",
@@ -17758,6 +17808,7 @@ export default {
     "Uranium-233/234",
     "Uranium-234",
     "Uranium-234/235/238",
+    "Uranium-234/Uranium-238 ratio",
     "Uranium-235",
     "Uranium-236",
     "Uranium-238",
@@ -18266,6 +18317,7 @@ export default {
     "p,p'-DDT-13C12",
     "p,p'-DDT-d8",
     "p,p'-Dibromodiphenyl ether",
+    "p,p'-Methoxychlor",
     "p-((Perfluoro-4-ethyl-3,4-dimethylhex-2-en-2-yl)oxy)-N-(3-(triethoxysilyl)propyl)benzenesulfonamide",
     "p-((Undecafluorohexenyl)oxy)benzenesulphonyl chloride",
     "p-(1,1,3,3-Tetramethylbutyl)phenol",