Predloga:Chembox/dok/full parameter list

This page lists the parameters available in {{Chembox}}. (Not all: after index #1, index numbers 2, 3, 4, 5 are omitted. So |CASNo=, |CASNo1= are listed here; existing |CASNo2= ... |CASNo5= are not).

Chembox

Ta seznam parametrov:

{{Chembox | Reference = <!-- Names --> | Name = | pronounce = | IUPACName = | IUPACNames = <!-- -s for plural --> | PIN = | SystematicName = | OtherNames = <!-- Image parameters: see below --> <!-- Sections --> | Section1 = | Section2 = | Section3 = | Section4 = | Section5 = | Section6 = | Section7 = | Section8 = | Section9 = <!-- Style settings --> | style = | width = <!-- Bot parameter. Do not add, change or remove --> | Verifiedfields = | Watchedfields = | verifiedrevid = <!-- IMAGE row 1/7 --> | ImageFile = | ImageSize = | ImageAlt = | ImageCaption = | ImageName = <!-- IMAGE row 2/7 --> | ImageFile1 = | ImageSize1 = | ImageAlt1 = | ImageCaption1 = | ImageName1 = <!-- IMAGE (L1, R1) row 3/7 --> | ImageFileL1 = | ImageSizeL1 = | ImageAltL1 = | ImageCaptionL1 = | ImageNameL1 = | ImageFileR1 = | ImageSizeR1 = | ImageAltR1 = | ImageCaptionR1 = | ImageNameR1 = | ImageCaptionLR1 = <!-- IMAGE row 4/7 --> | ImageFile2 = | ImageSize2 = | ImageAlt2 = | ImageCaption2 = | ImageName2 = <!-- IMAGE (L2, R2) row 5/7 --> | ImageFileL2 = | ImageSizeL2 = | ImageAltL2 = | ImageCaptionL2 = | ImageNameL2 = | ImageFileR2 = | ImageSizeR2 = | ImageAltR2 = | ImageCaptionR2 = | ImageNameR2 = | ImageCaptionLR2= <!-- IMAGE row 6/7 --> | ImageFile3 = | ImageSize3 = | ImageAlt3 = | ImageCaption3 = | ImageName3 = <!-- IMAGE (L3, 3R) row 7/7 --> | ImageFileL3 = | ImageSizeL3 = | ImageAltL3 = | ImageCaptionL3 = | ImageNameL3 = | ImageFileR3 = | ImageSizeR3 = | ImageAltR3 = | ImageCaptionR3 = | ImageNameR3 = | ImageCaptionLR3= <!-- --> | ImageCaptionAll = <!-- non-default (data page) pagename (link in Supplement) --> | data page pagename = <!-- footer settings --> | show_footer = | show_ss_note = | show_infobox_ref = | general_note = }}

Chembox Identifiers

This parameter list:

|Section1={{Chembox Identifiers | Identifiers_ref = <!-- indexlabeling--> | index_label = | index1_label = | indexlist_caption = | index_comment = | index1_comment = <!--CASNo, +ix 1–5--> | CASNo = | CASNo_Comment = | CASNo1 = | CASNo1_Comment = | CASNoOther = <!--ChEBI, +ix 1–5--> | ChEBI = | ChEBI_Comment = | ChEBI1 = | ChEBI1_Comment = | ChEBIOther = <!--ChEMBL, +ix 1–5--> | ChEMBL = | ChEMBL_Comment = | ChEMBL1 = | ChEMBL1_Comment = | ChEMBLOther = <!--ChemSpiderID, +ix 1–5--> | ChemSpiderID = | ChemSpiderID_Comment = | ChemSpiderID1 = | ChemSpiderID1_Comment = | ChemSpiderIDOther = <!--DrugBank, +ix 1–5--> | DrugBank = | DrugBank_Comment = | DrugBank1 = | DrugBank1_Comment = | DrugBankOther = <!--IUPHAR_ligand, +ix 1–5--> | IUPHAR_ligand = | IUPHAR_ligand_Comment = | IUPHAR_ligand1 = | IUPHAR_ligand1_Comment = | IUPHAR_ligand_Other = <!--KEGG, +ix 1–5--> | KEGG = | KEGG_Comment = | KEGG1 = | KEGG1_Comment = | KEGGOther = <!--PubChem, +ix 1–5--> | PubChem = | PubChem_Comment = | PubChem1 = | PubChem1_Comment = | PubChemOther = <!--SMILES, Jmol 1–5--> | SMILES = | SMILES_Comment = | SMILES1 = | SMILES1_Comment = | SMILESOther = | Jmol = | Jmol1 = <!--StdInChI--> | StdInChI = | StdInChI_Comment = | StdInChIKey = <!--InChI, InChIKey: index 1–5--> | InChI = | InChI_Comment = | InChIKey = | InChI1 = | InChI1_Comment = | InChIKey1 = | InChIOther = <!--UNII, +ix 1–5--> | UNII = | UNII_Comment = | UNII1 = | UNII1_Comment = | UNIIOther = <!-- DTXSID (CompTox), +ix 1–5--> | DTXSID = | DTXSID1 ... DTXSID5 = | DTXSIDOther = <!--3DMet, +ix 1–5--> | 3DMet = <!--EC_number, +ix 1–5--> | EC_number = | EC_number1 ... EC_number5 = | EC_number_Comment = | EINECS = <!--RTECS, +ix 1–5--> | RTECS = | RTECS1 ... RTECS5 = | RTECSOther = <!--non-index parameters--> | Abbreviations = | Beilstein = | Gmelin = | MeSHName = | UNNumber = }}

scroll|{{Chembox Identifiers}} ------ CAS registry number, links to http://www.commonchemistry.org/  CAS registry number comment Other CAS RN (unformatted) ------ ChEBI, links to http://www.ebi.ac.uk/chebi/ ------ CHeMBL ------ ChemSpider ID, links to http://www.chemspider.com/  ChemSpider ID comment ChemSpider ID verified? If yes, type: {{chemspidercite}} Other ChemSpider ID ------ DrugBank  comment Other DrugBank ------ IUPHAR/BPS  comment Other IUPHAR ------ KEGG entry, links to http://www.genome.jp/kegg/ ------ PubChem compound ID, links to https://pubchem.ncbi.nlm.nih.gov/ PubChem compound ID comment Other PubChem compound ID ------ SMILES  SMILES comment Other SMILES ------ StdInChI  StdInChI comment StdInChI Key  StdInChI Key comment ------ InChI  InChI comment Other InChI InChI Key  InChI Key comment Other InChI Key ------ UNII: Unique Ingredient Identifier, by FDA  UNII comment Other UNII ------DTXSID (CompTox; U.S. EPA)  DTXSID: CompTox Chemistry Dashboard (default: Property P3117 from Wikidata) ------ Abbreviations Beilstein reference Gmelin ID UN number MeSH heading, links to https://www.nlm.nih.gov/mesh/

Chembox Properties

| Section2={{Chembox Properties | Properties_ref = | Formula = | Formula_ref = | Formula_Comment = | C= | H= | N= <!--(etc)--> | Formula_Charge = | MolarMass = | MolarMassRound = | MolarMass_ref = | MolarMass_notes = | Appearance = | Odor = | Odour = | Density = | MeltingPt = | MeltingPtC = | MeltingPtF = | MeltingPtK = | MeltingPt_ref = | MeltingPt_notes = | BoilingPt = | BoilingPtC = | BoilingPtF = | BoilingPtK = | BoilingPt_ref = | BoilingPt_notes = | CriticalTP = | SublimationConditions = | Solubility = | SolubilityProduct = | SolubilityProductAs = | SolubleOther = | Solvent = | Solubility1 = | Solvent1 = | Solubility2 = | Solvent2 = | Solubility3 = | Solvent3 = | Solubility4 = | Solvent4 = | Solubility5 = | Solvent5 = | CMC = | HLB = | LogP = | VaporPressure = | HenryConstant = | AtmosphericOHRateConstant = | pKa = | pKb = | ConjugateAcid = | ConjugateBase = | IsoelectricPt = | LambdaMax = | Absorbance = | BandGap = | ElectronMobility = | SpecRotation = | MagSus = | ThermalConductivity = | RefractIndex = | Viscosity = | CriticalRelativeHumidity = | Dipole = | OrbitalHybridisation = | SpecificSurfaceArea = | PoreVolume = | AveragePoreSize = }}

scroll|{{Chembox Properties}} - incomplete list Reference Chemical formula reference comment per element (alternative input) molecule charge MolarMass MolarMassRound MolarMass_ref MolarMass_notes Appearance Odor, Odour Density MeltingPt, any text Number, in Celsius. Is converted to F and K Also possible: MeltingPtF=, or MeltingPtK=       BoilingPt, any text Number, in Celsius. Is converted to F and K Also possible: BoilingPtF=, or BoilingPtK=       Critical temperature and pressure SublimationConditions Topnost v vodi (vodna raztopina) SolubilityProduct SolubilityProductAs SolubleOther Solvent Solubility1 [[{{{Solvent1}}}]] Solubility2 [[{{{Solvent2}}}]] Solubility3 [[{{{Solvent3}}}]] Solubility4 [[{{{Solvent4}}}]] Solubility5 [[{{{Solvent5}}}]]  CMC  HLB LogP VaporPressure HenryConstant AtmosphericOHRateConstant pKa pKb Conjugate acid Conjugate base IsoelectricPt LambdaMax Absorbance BandGap ElectronMobility SpecRotation MagSus ThermalConductivity RefractIndex Viscosity CriticalRelativeHumidity Dipole OrbitalHybridisation SpecificSurfaceArea PoreVolume AveragePoreSize

Chembox Structure

Popoln seznam

Ta seznam parametrov:

| Section3 = {{Chembox Structure | Structure_ref = | CrystalStruct = | SpaceGroup = | PointGroup = | LattConst_a = | LattConst_b = | LattConst_c = | LattConst_alpha = | LattConst_beta = | LattConst_gamma = | LattConst_ref = | LattConst_Comment = | UnitCellVolume = | UnitCellFormulas = | Coordination = | MolShape = | OrbitalHybridisation = | Dipole = }}

scroll|{{Chembox Structure}} Sklic za glavo Kristalna zgradba Prostorska skupina (free text) Molekularna simetrija "Point group" Mrežna konstanta (a, b, c) koti α, β, γ (brez znaka °) Sklici za mrežne vrednosti Komentar za mrežo (prosto besedilo) Prostornina mreže Število formul Koordinacijska geometrija Molekularna geometrija Hibridizacija orbital Dipolni moment

Chembox Thermochemistry

Complete list

This parameter list:

| Section4 = {{Chembox Thermochemistry | Thermochemistry_ref = | HeatCapacity = | Entropy = | DeltaHform = | DeltaGfree = | DeltaHcombust = | DeltaHfus = | DeltaHvap = | DeltaHsublim = | HHV = | LHV = }}

scroll|{{Chembox Thermochemistry}} Sklic za glavo Specifična toplota Standardna molarna entropija Standardna tvorbena entalpija Gibbsova prosta energija Standardna sežigna entalpija [Kurilna vrednost#Visoka]] Kurilna vrednost#Nizka

Note: Add units like

 &nbsp;kJ·mol<sup>−1</sup>
 &nbsp;J·mol<sup>−1</sup>·K<sup>−1</sup>

Deprecated parameters

• DeltaHf

→ use DeltaHform

• DeltaGf

→ use DeltaGfree

• DeltaHc

→ use DeltaHcombust

Chembox Explosive

Ta seznam parametrov:

| Section5 = {{Chembox Explosive | Explosive_ref = | ShockSens = | FrictionSens = | DetonationV = | REFactor = }}

scroll|{{Chembox Explosive}} Header reference Občutljivost na tresljaje Očutljivost na trenje Hitrost eksplozije RE faktor

Popoln seznam

Chembox Pharmacology

Ta seznam parametrov:

| Section6 = {{Chembox Pharmacology | Pharmacology_ref = | ATCCode_prefix = | ATCCode_suffix = | ATC_Supplemental = | ATCvet = | Licence_EU = | INN = | INN_EMA = | Licence_US = | Legal_status = | Legal_AU = | Legal_AU_comment = | Legal_CA = | Legal_CA_comment = | Legal_NZ = | Legal_NZ_comment = | Legal_UK = | Legal_UK_comment = | Legal_US = | Legal_US_comment = | Legal_EU = | Legal_EU_comment = | Legal_UN = | Legal_UN_comment = | Pregnancy_category = | Pregnancy_AU = | Pregnancy_AU_comment = | Pregnancy_US = | Pregnancy_US_comment = | Dependence_liability = | Addiction_liability = | AdminRoutes = | Bioavail = | ProteinBound = | Metabolism = | Metabolites = | OnsetOfAction = | HalfLife = | DurationOfAction = | Excretion = }}

scroll|{{Chembox Pharmacology}} V vrstnem redu kot prikazuje predloga   Farmakokinetika

Popoln seznam

Chembox Hazards

| Section7 = {{Chembox Hazards | Hazards_ref = <!-- (data page) --> | ExternalSDS = | GHSPictograms = | GHSSignalWord = | HPhrases = | PPhrases = | MainHazards = | IngestionHazard = | InhalationHazard = | EyeHazard = | SkinHazard = | NFPA-F = | NFPA-H = | NFPA-R = | NFPA-S = | NFPA_ref = | FlashPt = | FlashPtC = | FlashPt_notes = | FlashPt_ref = | AutoignitionPt = | AutoignitionPtC = | AutoignitionPt_ref= | AutoignitionPt_notes= | ExploLimits = | TLV = | TLV-TWA = | TLV-STEL = | TLV-C = | LD50 = | LDLo = | LC50 = | LCLo = | PEL = | REL = | IDLH = | NIOSH_id = | NIOSH_ref = }}

scroll|{{Chembox Hazards}} - complete list Link to (data page)#Safety data sheet Povezava do zunanjega varnostnega lista Piktogrami GHS za nevarnosti po imenu (Kategorija:GHS predloge), |GHSPictograms={{GHS01}}{{GHS07}} GHS Signal Word ("Danger", "Warning") GHS Hazard statements, use {{H-phrases}} GHS Precautionary statements {{P-phrases}} Flammability by NFPA 704, red. See {{NFPA 704 diamond}} documentation Health, blue. Health hazard code (0–4 or -) Reactivity, yellow. Reactivity hazard code (0–4 or -) Special hazards, white. Other hazard codes (like W, OX, RA, -. See list) Reference for the NFPA fire diamond Flash point, any text  Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures) Autoignition point, any text  Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures) Threshold Limit Value Threshold Limit Value: Time Weighted Average Threshold Limit Value: Short Time Exposure Limit Threshold Limit Value Ceiling Lethal Dose in 50%, or median lethal dose; specify species and whether oral, dermal or intravenous; for example: 950mg/kg (rat, oral) Lethal Dose Low Lethal Concentration in 50%, or median lethal concentration Permissible exposure limit Recommended exposure limit Immediately dangerous to life or health 'dose'

Chembox Related

This parameter list:

All Related input creates a 'see also' list. It is good practice to use article links.

| Section8 = {{Chembox Related | Related_ref = | OtherAnions = | OtherCations = | OtherFunction = | OtherFunction_label = | OtherCompounds = }}

scroll|{{Chembox Related}} - complete list   Ions Ions Label text: "Related {{{OtherFunction_label}}}" Other compounds

Notes

Indexed parameters

Ta seznam parametrov:

CASNo {{{CASNo1|}}}{{{CASNo2|}}}{{{CASNo3|}}}{{{CASNo4|}}}{{{CASNo5|}}} ChEBI {{{ChEBI1|}}}{{{ChEBI2|}}}{{{ChEBI3|}}}{{{ChEBI4|}}}{{{ChEBI5|}}} ChEMBL {{{ChEMBL1|}}}{{{ChEMBL2|}}}{{{ChEMBL3|}}}{{{ChEMBL4|}}}{{{ChEMBL5|}}} ChemSpiderID {{{ChemSpiderID1|}}}{{{ChemSpiderID2|}}}{{{ChemSpiderID3|}}} {{{ChemSpiderID4|}}} {{{ChemSpiderID5|}}} DrugBank {{{DrugBank1|}}}{{{DrugBank2|}}}{{{DrugBank3|}}}{{{DrugBank4|}}}{{{DrugBank5|}}} IUPHAR_ligand {{{IUPHAR_ligand1|}}}{{{IUPHAR_ligand2|}}}{{{IUPHAR_ligand3|}}}{{{IUPHAR_ligand4|}}}{{{IUPHAR_ligand5|}}} Jmol {{{Jmol1|}}}{{{Jmol2|}}}{{{Jmol3|}}}{{{Jmol4|}}}{{{Jmol5|}}} KEGG {{{KEGG1|}}}{{{KEGG2|}}}{{{KEGG3|}}}{{{KEGG4|}}}{{{KEGG5|}}} PubChem {{{PubChem1|}}}{{{PubChem2|}}}{{{PubChem3|}}}{{{PubChem4|}}}{{{PubChem5|}}} UNII {{{UNII1|}}}{{{UNII2|}}}{{{UNII3|}}}{{{UNII4|}}}{{{UNII5|}}} InChI, InChIKey {{{InChI1|}}}{{{InIKey1|}}}{{{InChI2|}}}{{{InChIKey2|}}}{{{InChI3|}}}{{{InChIKey3|}}}{{{InChI4|}}}{{{InChIKey4|}}}{{{InChI5|}}}{{{InChIKey5|}}} SMILES {{{SMILES1|}}}{{{SMILES2|}}}{{{SMILES3|}}}{{{SMILES4|}}}{{{SMILES5|}}} DTXSID {{{DTXSID1|}}}{{{DTXSID2|}}}{{{DTXSID3|}}}{{{DTXSID4|}}}{{{DTXSID5|}}} 3DMet {{{DTXSID1|}}}{{{DTXSID2|}}}{{{DTXSID3|}}}{{{DTXSID4|}}}{{{DTXSID5|}}} EC_number {{{EC_number1|}}}{{{EC_number2|}}}{{{EC_number3|}}}{{{EC_number4|}}}{{{EC_number5|}}} RTECS {{{RTECS1|}}}{{{RTECS2|}}}{{{RTECS3|}}}{{{RTECS4|}}}{{{RTECS5|}}} }}<!-- {{{1|}}}{{{2|}}}{{{3|}}}{{{4|}}}{{{5|}}} -->

scroll|CASNo ChEBI ChEMBL ChemSpiderID DrugBank IUPHAR_ligand Jmol KEGG PubChem UNII InChI, InChIKey SMILES 3DMet EC_number DTXSID RTECS

Supplement

Is added automatically when article {{PAGENAME (data page) exists.

More on Images

/dok/images

Ta seznam parametrov:

Chembox image ordering ()
row 1	ImageFile
row 2	ImageFile1
row 3	ImageFileL1	ImageFileR1
row 5	ImageFile2
row 4	ImageFileL2	ImageFileR2
row 6	ImageFile3
row 7	ImageFileL3	ImageFileR3

{{Chembox
| Name =

<!-- Row 1/7 -->
|ImageFile    = 
|ImageSize    = 
|ImageAlt     = 
|ImageCaption =  
|ImageName    = 

<!-- Row 2/7 -->
|ImageFile1    = 
|ImageSize1    = 
|ImageAlt1     = 
|ImageCaption1 = 
|ImageName1    = 

<!-- Row 3/7 -->
|ImageFileL1    = 
|ImageSizeL1    = 
|ImageAltL1     = 
|ImageCaptionL1 = 
|ImageNameL1    = 

|ImageFileR1    = 
|ImageSizeR1    = 
|ImageAltR1     = 
|ImageCaptionR1 = 
|ImageNameR1    = 

|ImageCaptionLR1= 

<!-- etc. for Image 2, L2 R2, 3, L3 R3 -->

|ImageCaptionAll=

| <!-- ... (more Chembox parameters) -->
}}

More on Temperatures

Calculating temperatures

Ta seznam parametrov:

Predstavitev podatkov o temperaturi zahteva štiri parametre ali manj:

|MeltingPt=Razpade pri > |MeltingPtC=50 |MeltingPt_ref=<ref>[www.example.com]</ref> |MeltingPt_notes=Moje opombe<ref>[www.chemspider.com]</ref>	Razpade pri >_50 °C (122 °F; 323 K)[1]_Moje opombe[2]
Možnosti za pretvorbe: |MeltingPtC=50 |MeltingPtF=50 |MeltingPtK=50 Temperaturni razpon: |MeltingPtC=50 do 70 |MeltingPtF=50 do 70 |MeltingPtK=50 do 70	50 °C (122 °F; 323 K) 10 °C; 50 °F; 283 K −223,2 °C; −369,7 °F; 50,0 K 50 do 70 °C (122 do 158 °F; 323 do 343 K) 10 do 21 °C; 50 do 70 °F; 283 do 294 K −223,2 do −203,2 °C; −369,7 do −333,7 °F; 50,0 do 70,0 K

| Section = {{Chembox Properties/peskovnik | MeltingPt = | MeltingPtC = | MeltingPtF = | MeltingPtK = | MeltingPt_ref = | MeltingPt_notes = | BoilingPt = | BoilingPtC = | BoilingPtF = | BoilingPtK = | BoilingPt_ref = | BoilingPt_notes = }}

scroll|  {{Chembox Properties/peskovnik}} - vsi temperaturni parametri Poljubno besedilo za vrednost tališča Temperatura, samo številka. Lahko je v razponu: '100 do 200'  številka, ko je v stopinjah Fahrenheita  številka, ko je v kelvinih Sklici (vedno prikazani, takoj za izračuni ali 'poljubnim besedilom') Opombe (vedno prikazane zadnje; lahko vsebujejo sklice) Poljubno besedilo za vrednost vrelišča Temperatura, samo številka. Lahko je v razponu: '100 do 200'  številka, ko je v stopinjah Fahrenheita  številka, ko je v kelvinih Sklici (vedno prikazani, takoj za izračuni ali 'poljubnim besedilom') Opombe (vedno prikazane zadnje; lahko vsebujejo sklice)

| Section = {{Chembox Hazards/peskovnik | FlashPt = | FlashPtC = | FlashPtF = | FlashPtK = | FlashPt_ref = | FlashPt_notes = | AutoignitionPt = | AutoignitionPtC = | AutoignitionPtF = | AutoignitionPtK = | AutoignitionPt_ref = | AutoignitionPt_notes = }}

scroll|  {{Chembox Hazards/peskovnik}} - vsi temperaturni parametri Poljubno besedilo za vrednost plamenišča Temperatura, samo številka. Lahko je v razponu: '100 do 200'  številka, ko je v stopinjah Fahrenheita  številka, ko je v kelvinih Sklici (vedno prikazani, takoj za izračuni ali 'poljubnim besedilom') Opombe (vedno prikazane zadnje; lahko vsebujejo sklice) Poljubno besedilo za vrednost temperature samovžiga Temperatura, samo številka. Lahko je v razponu: '100 do 200'  številka, ko je v stopinjah Fahrenheita  številka, ko je v kelvinih Sklici (vedno prikazani, takoj za izračuni ali 'poljubnim besedilom') Opombe (vedno prikazane zadnje; lahko vsebujejo sklice)

Deprecations

deprecations Predloga:Chembox/dok/deprecations/parameter list

• Chembox predloge  · Tracking categories