Bản mẫu:Chembox/doc/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

Danh sách tham số này:

{{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 1/9 --> | ImageFile = | ImageName = | ImageSize = | ImageAlt = | ImageCaption = <!-- IMAGE row 2/9 --> | ImageFile1 = | ImageName1 = | ImageSize1 = | ImageAlt1 = | ImageCaption1 = <!-- IMAGE (L, R) row 3/9 --> | ImageNameL1 = | ImageFileL1 = | ImageSizeL1 = | ImageAltL1 = | ImageCaptionL1 = | ImageNameR1 = | ImageFileR1 = | ImageSizeR1 = | ImageAltR1 = | ImageCaptionR1 = <!-- IMAGE (L, R) row 4/9 --> | ImageNameL2 = | ImageFileL2 = | ImageSizeL2 = | ImageAltL2 = | ImageCaptionL2 = | ImageNameR2 = | ImageFileR2 = | ImageSizeR2 = | ImageAltR2 = | ImageCaptionR2 = <!-- IMAGE row 5/9 --> | ImageName2 = | ImageFile2 = | ImageSize2 = | ImageAlt2 = | ImageCaption2 = <!-- IMAGE row 6/9 --> | ImageName3 = | ImageFile3 = | ImageSize3 = | ImageAlt3 = | ImageCaption3 = <!-- IMAGE rows 7-8-9/9 See below. ( _L3/R3, _L3/R4, _4: rarely needed or used) --> | ImageCaptionAll = | show_footer = }}

{{Chembox}} - các tham số chính

Hiếm khi được sử dụng các tham số

{{Chembox <!-- footer settings --> | style-left-column-width= | show_ss_note = | show_infobox_ref = | general_note = <!-- IMAGE (L, R) row 7/9 --> | ImageNameL3 = | ImageFileL3 = | ImageSizeL3 = | ImageAltL3 = | ImageCaptionL3 = | ImageNameR3 = | ImageFileR3 = | ImageSizeR3 = | ImageAltR3 = | ImageCaptionR3 = <!-- IMAGE (L, R) row 8/9 --> | ImageNameL4 = | ImageFileL4 = | ImageSizeL4 = | ImageAltL4 = | ImageCaptionL4 = | ImageNameR4 = | ImageFileR4 = | ImageSizeR4 = | ImageAltR4 = | ImageCaptionR4 = <!-- IMAGE row 9/9 --> | ImageName4 = | ImageFile4 = | ImageSize4 = | ImageAlt4 = | ImageCaption4 = }}

{{Chembox}} - hiếm khi được sử dụng các tham số

Chembox Identifiers

Danh sách tham số này:

|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, Key: index 1–5--> | InChI = | InChI_Comment = | InChIKey = | InChI1 = | InChI1_Comment = | InChIKey1 = | InChIOther = <!--UNII, +ix 1–5--> | UNII = | UNII_Comment = | UNII1 = | UNII1_Comment = | UNIIOther = <!--non-indexed params--> | 3DMet = | Abbreviations = | Beilstein = | EC_number = | EC_number_Comment = | Gmelin = | MeSHName = | RTECS = | UNNumber = }}

{{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 http://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 ------ 3DMET entry, links to http://www.3dmet.dna.affrc.go.jp/ Abbreviations Beilstein reference EC_number (aka EINECS) E number (food additive code) Gmelin ID UN number MeSH heading, links to http://www.nlm.nih.gov/mesh/ RTECS number

Chembox Properties

Danh sách tham số này:

| 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 = | SublimationConditions = | Solubility = | SolubilityProduct = | SolubilityProductAs = | SolubleOther = | Solvent = | Solubility1 = | Solvent1 = | Solubility2 = | Solvent2 = | Solubility3 = | Solvent3 = | Solubility4 = | Solvent4 = | Solubility5 = | Solvent5 = | CMC = | HLB = | LogP = | VaporPressure = | HenryConstant = | AtmosphericOHRateConstant = | pKa = | pKb = | IsoelectricPt = | LambdaMax = | Absorbance = | BandGap = | ElectronMobility = | SpecRotation = | MagSus = | ThermalConductivity = | RefractIndex = | Viscosity = | CriticalRelativeHumidity = | Dipole = | OrbitalHybridisation = | SpecificSurfaceArea = | PoreVolume = | AveragePoreSize = }}

{{Chembox Properties}} - danh sách chưa hoàn thành 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=       SublimationConditions Solubility in water (Aqueous solution) SolubilityProduct SolubilityProductAs SolubleOther Solvent Solubility1 [[{{{Solvent1}}}]] Solubility2 [[{{{Solvent2}}}]] Solubility3 [[{{{Solvent3}}}]] Solubility4 [[{{{Solvent4}}}]] Solubility5 [[{{{Solvent5}}}]]  CMC  HLB LogP VaporPressure HenryConstant AtmosphericOHRateConstant pKa pKb IsoelectricPt LambdaMax Absorbance BandGap ElectronMobility SpecRotation MagSus ThermalConductivity RefractIndex Viscosity CriticalRelativeHumidity Dipole OrbitalHybridisation SpecificSurfaceArea PoreVolume AveragePoreSize

Chembox Structure

Danh sách hoàn thành

Danh sách tham số này:

| 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 = }}

{{Chembox Structure}} Reference in header Crystal structure Space group (free text) Point group Lattice constant (a, b, c) α, β, γ angles (không được thêm ký hiệu °) Reference for the lattice values Comment for lattice (any text) Lattice volume Number of formulas Coordination geometry Molecular geometry Lai hóa (hóa học) Dipole moment

Chembox Thermochemistry

Danh sách hoàn thành

Danh sách tham số này:

| Section4 = {{Chembox Thermochemistry | Thermochemistry_ref = | HeatCapacity = | Entropy = | DeltaHf = | DeltaGf = | DeltaHc = }}

{{Chembox Thermochemistry}} Header reference Nhiệt dung riêng Standard molar entropy Standard enthalpy change of formation Năng lượng tự do Gibbs Standard enthalpy change of combustion

Ghi chú: Thêm đơn vị như

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

Chembox Explosive

Danh sách tham số này:

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

{{Chembox Explosive}} Header reference Shock sensitivity Friction sensitivity Tốc độ nổ Relative effectiveness factor

Danh sách hoàn thành

Chembox Pharmacology

Danh sách tham số này:

| Section6 = {{Chembox Pharmacology | Pharmacology_ref = | ATCCode_prefix = | ATCCode_suffix = | ATC_Supplemental = | ATCvet = | Licence_EU = | 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 = }}

{{Chembox Pharmacology}} Đã được đặt hàng như hiển thị theo bản mẫu   Dược động học

Danh sách hoàn thành

Chembox Hazards

Danh sách tham số này:

| 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 = }}

{{Chembox Hazards}} - danh sách hoàn thành liên kết tới (trang dữ liệu)#Bảng chỉ dẫn an toàn liên kết tới một bảng chỉ dẫn an toàn hóa chất bên ngoài (MSDS) Danger pictograms according to GHS GHS Signal Word - Xem Thể loại:Bản mẫu GHS GHS Hazard statements GHS Precautionnary statements Nhóm từ nguy cơ (hệ thống EU) Nhóm từ an toàn (hệ thống EU) Flammability by NFPA 704, red. Xem tài liệu {{NFPA 704 diamond}} 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, -. Xem danh sách) Reference for the NFPA fire diamond Flash point, any text  Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (xem: nhiệt độ)     Autoignition point, any text  Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (xem: nhiệt độ)     PEL Threshold Limit Value Threshold Limit Value: Time Weighted Average Threshold Limit Value: Short Time Exposure Limit Lethal dose for half a population either by oral, dermal or intravenous

Chembox Related

Danh sách tham số này:

Tất cả liên quan đến đầu vào tạo ra một danh sách 'xem thêm'. Đó là thực hành tốt để sử dụng các liên kết bài viết.

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

{{Chembox Related}} - danh sách hoàn thành   Ion Ion Nhãn văn bản: "Liên quan đến {{{OtherFunction_label}}}" Các hợp chất khác

Ghi chú

Được thêm gần đây

Bản mẫu:Chembox/doc/recently added/parameter list

Danh sách tham số này:

• Chembox: -

Images: ImageCaptionAll, chú thích duy nhất bên dưới tất cả các hình ảnh

Names: Names_ref, pronounce

• Identifiers:

Indexes:

index_label, index1_label ... index5_label

index_comment, index1_comment ... index5_comment

indexlist_caption (mặc định: 'Hợp chất')

Identifiers_ref, IUPHAR_ligand1 x5 IUPHAR_ligand1_Comment x5, IUPHAR_ligand_Other

EC_number, EC_number_Comment

E_number, E_number_Comment (Số E)

Jmol, Jmol1, ..., Jmol5 (ghi đè |SMILES=)

• Hazards: Hazards_ref, Hazards_data_page, NFPA_ref, NFPA_Ref, LDLo, LCLo

• Properties: Properties_ref, Formula_ref, Formula_Comment, MolarMass_ref, MolarMassUnit, MolarMass_Comment, lên đến 118 phân tử

• Pharmacology: Pharmacology_ref, PLLR, Metabolites, DurationOfAction, OnsetOfAction

• Structure: Structure_ref, LattConst_ref, LattConst_Comment, UnitCellVolume, UnitCellFormulas

• Explosive: Explosive_ref, DetonationV

• Related: Related_ref,

• Temperatures

Indexed parameters

Danh sách tham số này:

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|}}} }}

CASNo ChEBI ChEMBL ChemSpiderID DrugBank IUPHAR_ligand Jmol KEGG PubChem UNII InChI, InChIKey SMILES

Supplement

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

More on Images

/doc/images

Danh sách tham số này:

Sắp xếp hình ảnh hộp hóa chất
hàng 1	ImageFile
hàng 2	ImageFile1
hàng 3	ImageFileL1	ImageFileR1
hàng 4	ImageFileL2	ImageFileR2
hàng 5	ImageFile2
hàng 6	ImageFile3
hàng 7	ImageFileL3	ImageFileR3
hàng 8	ImageFileL4	ImageFileR4
hàng 9	ImageFile4

{{Chembox | Name = <!-- Hàng 1/9 -->{{Chembox image |ImageFile = |ImageName = |ImageSize = |ImageAlt = |ImageCaption = }} <!-- Hàng 2/9 -->{{Chembox image |ImageFile1 = |ImageName1 = |ImageSize1 = |ImageAlt1 = |ImageCaption1 = }} <!-- Hàng 3/9 -->{{Chembox image sbs |ImageFileL1 = |ImageNameL1 = |ImageSizeL1 = |ImageAltL1 = |ImageCaptionL1 = |ImageFileR1 = |ImageNameR1 = |ImageSizeR1 = |ImageAltR1 = |ImageCaptionR1 = }} | ...(thêm các tham số hộp hóa chất) }}

More on Temperatures

Calculating temperatures

Danh sách tham số này:

Four or less parameters are needed to present temperature data:

|MeltingPt=Phân tích khi > |MeltingPtC=50 |MeltingPt_ref=<ref>[www.example.com]</ref> |MeltingPt_notes=My notes<ref>[www.chemspider.com]</ref>	Phân tích khi >_50 °C (122 °F; 323 K)[1]_My notes[2]
The options for conversion: |MeltingPtC=50 |MeltingPtF=50 |MeltingPtK=50 Temperature range: |MeltingPtC=50 to 70 |MeltingPtF=50 to 70 |MeltingPtK=50 to 70	50 °C (122 °F; 323 K) 10 °C; 50 °F; 283 K −223,2 °C; −369,7 °F; 50,0 K 50 đến 70 °C (122 đến 158 °F; 323 đến 343 K) 10 đến 21 °C; 50 đến 70 °F; 283 đến 294 K −223,2 đến −203,2 °C; −369,7 đến −333,7 °F; 50,0 đến 70,0 K

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

{{Chembox Properties}} - all temperature parameters Any text for melting point value Temperature, number only. Can be a range: '100 to 200'  number, when in degrees Fahrenheit  number, when in kelvins References (always shows, right after calculations or 'any text') Notes (always shows last; can include references) Any text for boiling point value Temperature, number only. Can be a range: '100 to 200'  number, when in degrees Fahrenheit  number, when in kelvins References (always shows, right after calculations or 'any text') Notes (always shows last; can include references)

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

{{Chembox Hazards}} - all temperature parameters Any text for Flash point value. Temperature, number only. Can be a range: '100 to 200'  number, when in degrees Fahrenheit  number, when in kelvins References (always shows, right after calculations or 'any text') Notes (always shows last; can include references) Any text for autoignition temperature value Temperature, number only. Can be a range: '100 to 200'  number, when in degrees Fahrenheit  number, when in kelvins References (always shows, right after calculations or 'any text') Notes (always shows last; can include references)

Deprecations

deprecations Bản mẫu:Chembox/doc/deprecations/parameter list

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