ထႅမ်းပလဵတ်ႉ:Chem molar mass/format

ၽိုၼ်ၵႅမ်မိုဝ်းထႅမ်းပလဵတ်ႉ[တူၺ်း] [မႄးထတ်း] [ပိုၼ်း] [ၸၢင်း]

This template calculates the molecular mass (or molar mass) of a chemical compound. It is designed to be embedded in infoboxes {{Infobox drug}} and {{Chembox}}, but it can be used in-line just as well.

Rounding and uncertainty

(to be documented, 2019-02-09)

ပႃႇရႃႇမီႇတႃႇ

Use chemical symbols to compose the molecular formula: {{Chem molar mass|H=2|O=1}} (for H
₂O) → 18.015 g·mol⁻¹

|round=

|unit=

The next parameters will always show:
|fixed= to enter a fixed (predefined) value+unit. It will overwrite any calculated value+unit.

|ref=<ref>some source</ref> will add the reference right after the unit.

|comment=Any textis added as a suffix, after a space and unedited (no brackets added etc.).

Example:

{{Chem molar mass|fixed=234.56 g·mol<sup>−1</sup>|ref=<ref>Some source</ref>|comment=My Comment}} → 234.56 g·mol⁻¹ My Comment

|sortable=yes, for use in sortable tables: will add a hidden sortable number, and omits the unit (see table below).

Blank parameter list

{{Chem molar mass | round = | unit = | fixed = | ref = | comment = | sortable= }}

{{Chem molar mass <!-- with 118 chemical symbols: -->|D= |H= |He= |Li= |Be= |B= |C= |N= |O= |F= |Ne= |Na= |Mg= |Al= |Si= |P= |S= |Cl= |Ar= |K= |Ca= |Sc= |Ti= |V= |Cr= |Mn= |Fe= |Co= |Ni= |Cu= |Zn= |Ga= |Ge= |As= |Se= |Br= |Kr= |Rb= |Sr= |Y= |Zr= |Nb= |Mo= |Tc= |Ru= |Rh= |Pd= |Ag= |Cd= |In= |Sn= |Sb= |Te= |I= |Xe= |Cs= |Ba= |La= |Ce= |Pr= |Nd= |Pm= |Sm= |Eu= |Gd= |Tb= |Dy= |Ho= |Er= |Tm= |Yb= |Lu= |Hf= |Ta= |W= |Re= |Os= |Ir= |Pt= |Au= |Hg= |Tl= |Pb= |Bi= |Po= |At= |Rn= |Fr= |Ra= |Ac= |Th= |Pa= |U= |Np= |Pu= |Am= |Cm= |Bk= |Cf= |Es= |Fm= |Md= |No= |Lr= |Rf= |Db= |Sg= |Bh= |Hs= |Mt= |Ds= |Rg= |Cn= |Nh= |Lv= |Mc= |Fl= |Ts= |Og= | round = | unit = | fixed = | ref = | comment = | sortable= }}

Standard atomic weights used

Data sources (CIAAW)

Primarily, the atomic weights used here are defined by CIAAW [1]:

• Standard Atomic Weights. Commission on Isotopic Abundances and Atomic Weights (CIAAW) (2015). Retrieved on 2015-09-20။ (68 elements)
• CIAAW also published additional lists in spreadsheet format (2013). It has additional conventional values for trade usage, and some background information on the numbers and calculations. (12 elements: B, Br, C, Cl, H, Li, Mg, N, O, S, Si, Tl).

Atomic weights of the elements 2013 (xls). CIAAW (2013). Retrieved on 2015-05-26။

• Some unstable elements can naturally occur, and so are listed (4 elements: Bi, Th, Pa, U)
• Additional values are those of the most stable isotopes, as given in List of chemical elements (34 elements). This source is not supported by the CIAAW publications.

See also: Atomic weights of the elements 2013 (IUPAC Technical Report) (February 2016). DOI:10.1515/pac-2015-0305။ Retrieved on 2016-12-29။

• Interpreting and propagating the uncertainty of the standard atomic weights (IUPAC Technical Report) (2018-01-04). DOI:10.1515/pac-2016-0402။

Embedding in a template

The template is designed to be embedded in a template like {{Drugbox}}. The molecular formula can be entered like ...|H=2|O=1, and these values then are passed through to this subtemplate, together with the other parameters like |round=.

ယူႇၼိတ်ႉ

• |unit=

1. When some |unit=kg/mol is used, it is added as is, always ("by the editor").

2. When |fixed= is used, no unit is added to this (could be in it already).

3. When |sortable= is used, no unit is added by the template (expected: put in top of table column).

4. When value is calculated, unit g/mol is added by template.

5. There is automatic no conversion from g to kg.

Uncertainty handling

• Uncertainty is ignored.

Calcium: A_r(Ca) being 40.078(4) is read and calculated as 40.078(0)

• Elements having interval notation are calculated by their conventional value.

Hydrogen: [1.00784, 1.00811] is calculated using conventional: 1.008(0)

Calculate cumulative uncertainties

• Interpreting and propagating the uncertainty of the standard atomic weights (IUPAC Technical Report) (2018-01-04). Retrieved on 2019-02-08။
• [2], [3]

ပိူင်ထၢၼ်ႈ ဢၼ်ၸွမ်းႁွႆး

• Category:Articles with erroneous molar mass calculations (0)
• Category:Pages using Chem molar mass with unsupported parameters (0)

ၶေႃးမုၼ်းထႅမ်းပလဵၵ်ႉ

ၶေႃႈမုၼ်းၸိူဝ်းၽၢႆႇတႂ်ႈၼႆႉ ပဵၼ် တူဝ်ထတ်းတႃႁၼ်(VisualEditor) ဢၼ်မီးတီႈ ဝီႇၶီႇၽီးတီးယႃးၼၼ်ႉ ယိူင်းဢၢၼ်း တႃႇဢဝ် ၶိူင်ႈၸိူဝ်းၼၼ်ႉ ၸႂ်ႉလႆႈတီႈ ဝီႇၶီႇၽီးတီးယႃးတႆးသေ ၸင်ႇလႆႈဢဝ် ပိူင် ၶေႃႈမုၼ်းထႅမ်းပလဵၵ်ႉ (TemplateData) ဢၼ်မီးတီႈ ဝီႇၶီႇၽီးတီးယႃး ဢိင်းၵလဵတ်ႈၼၼ်ႉ ႁဵတ်းဝႆႉပဵၼ် တီႈမၢႆတီႈတွင်းယဝ်ႉ။ ႁူမ်ႈဝႃႈ ပႆႇၸႂ်ႉၶိူင်ႈၸိူဝ်းၼၼ်ႉသေတႃႉ ပေႃးပဵၼ် ၵူၼ်းႁူႉလွင်ႈတႅမ်ႈပရူဝ်ႇၵရႅမ်ႇ (computer programming) ဢိတ်းဢွတ်းၵေႃႈ ႁႂ်ႈပေႃးႁၼ်လႆႈၸႅင်ႈလႅင်းလီၼႆသေ ၸၢင်ႈဢဝ်ၸႂ်ႉလႆႈ သၽေႃးတီႈၵႅပ်ႈမၼ်းလႆႈယူႇ။

Chem molar mass

Parameter list (all element symbols, and template options)

No description. Template parameters[ၸတ်းၵၢၼ် ၶေႃႈမုၼ်းထႅမ်းပလဵၵ်ႉ] Parameter ၶေႃႈသပ်းလႅင်း Type Status H H no description Unknown optional D D no description Unknown optional Li Li no description Unknown optional B B no description Unknown optional C C no description Unknown optional N N no description Unknown optional O O no description Unknown optional Mg Mg no description Unknown optional Si Si no description Unknown optional S S no description Unknown optional Cl Cl no description Unknown optional Br Br no description Unknown optional Tl Tl no description Unknown optional He He no description Unknown optional Be Be no description Unknown optional F F no description Unknown optional Ne Ne no description Unknown optional Na Na no description Unknown optional Al Al no description Unknown optional P P no description Unknown optional K K no description Unknown optional Ar Ar no description Unknown optional Ca Ca no description Unknown optional Sc Sc no description Unknown optional Ti Ti no description Unknown optional V V no description Unknown optional Cr Cr no description Unknown optional Mn Mn no description Unknown optional Fe Fe no description Unknown optional Ni Ni no description Unknown optional Co Co no description Unknown optional Cu Cu no description Unknown optional Zn Zn no description Unknown optional Ga Ga no description Unknown optional Ge Ge no description Unknown optional As As no description Unknown optional Se Se no description Unknown optional Kr Kr no description Unknown optional Rb Rb no description Unknown optional Sr Sr no description Unknown optional Y Y no description Unknown optional Zr Zr no description Unknown optional Nb Nb no description Unknown optional Mo Mo no description Unknown optional Ru Ru no description Unknown optional Rh Rh no description Unknown optional Pd Pd no description Unknown optional Ag Ag no description Unknown optional Cd Cd no description Unknown optional In In no description Unknown optional Sn Sn no description Unknown optional Sb Sb no description Unknown optional I I no description Unknown optional Te Te no description Unknown optional Xe Xe no description Unknown optional Cs Cs no description Unknown optional Ba Ba no description Unknown optional La La no description Unknown optional Ce Ce no description Unknown optional Pr Pr no description Unknown optional Nd Nd no description Unknown optional Sm Sm no description Unknown optional Eu Eu no description Unknown optional Gd Gd no description Unknown optional Tb Tb no description Unknown optional Dy Dy no description Unknown optional Ho Ho no description Unknown optional Er Er no description Unknown optional Tm Tm no description Unknown optional Yb Yb no description Unknown optional Lu Lu no description Unknown optional Hf Hf no description Unknown optional Ta Ta no description Unknown optional W W no description Unknown optional Re Re no description Unknown optional Os Os no description Unknown optional Ir Ir no description Unknown optional Pt Pt no description Unknown optional Au Au no description Unknown optional Hg Hg no description Unknown optional Pb Pb no description Unknown optional Bi Bi no description Unknown optional Pa Pa no description Unknown optional Th Th no description Unknown optional U U no description Unknown optional Tc Tc no description Unknown optional Pm Pm no description Unknown optional Po Po no description Unknown optional At At no description Unknown optional Rn Rn no description Unknown optional Fr Fr no description Unknown optional Ra Ra no description Unknown optional Ac Ac no description Unknown optional Np Np no description Unknown optional Pu Pu no description Unknown optional Am Am no description Unknown optional Cm Cm no description Unknown optional Bk Bk no description Unknown optional Cf Cf no description Unknown optional Es Es no description Unknown optional Fm Fm no description Unknown optional Md Md no description Unknown optional No No no description Unknown optional Lr Lr no description Unknown optional Rf Rf no description Unknown optional Db Db no description Unknown optional Sg Sg no description Unknown optional Bh Bh no description Unknown optional Hs Hs no description Unknown optional Mt Mt no description Unknown optional Ds Ds no description Unknown optional Rg Rg no description Unknown optional Cn Cn no description Unknown optional Nh Nh no description Unknown optional Fl Fl no description Unknown optional Mc Mc no description Unknown optional Lv Lv no description Unknown optional Ts Ts no description Unknown optional Og Og no description Unknown optional round round no description Unknown optional unit unit no description Unknown optional ref ref no description Unknown optional comment comment no description Unknown optional fixed fixed no description Unknown optional sortable sortable no description Unknown optional

တူၺ်းပႃး

• {{Chem molar mass/format}} -- subtemplate
• {{Chem molar mass/calc charge}} -- subtemplate
• {{Chem}} (formula)
• {{Atomic mass}}
• {{Molar mass}}

{{Chem molar mass/sandbox}} -- tests sandbox template too (compare values).