ထႅမ်းပလဵၵ်ႉ:Chem molar mass

လုၵ်ႉတီႈ ဝီႇၶီႇၽီးတီးယႃး ဢၼ်လွတ်ႈလႅဝ်းထၢင်ႇႁၢင်ႈ ၼၼ်ႉမႃး
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Documentation icon ၽိုၼ်လိၵ်ႈထႅမ်းပလဵၵ်ႉ[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[မႄးထတ်းငဝ်ႈငႃႇ]

(to be documented, 2019-02-09)

ပႃႇရႃႇမီႇတႃႇ[မႄးထတ်းငဝ်ႈငႃႇ]

Use chemical symbols to compose the molecular formula: {{Chem molar mass|H=2|O=1}} (for H
2
O
) → Script error: No such module "Wp/shn/Val". 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[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[မႄးထတ်းငဝ်ႈငႃႇ]

{{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[မႄးထတ်းငဝ်ႈငႃႇ]

ထႅမ်းပလဵၵ်ႉ:Chem molar mass/testtable

Data sources (CIAAW)[မႄးထတ်းငဝ်ႈငႃႇ]

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

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

Embedding in a template[မႄးထတ်းငဝ်ႈငႃႇ]

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[မႄးထတ်းငဝ်ႈငႃႇ]

  • |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[မႄးထတ်းငဝ်ႈငႃႇ]

  • Uncertainty is ignored.
Calcium: Ar(Ca) being 40.078(4) is read and calculated as 40.078(0)
  • Elements having interval notation are calculated by their conventional value.
Hydrogen: [Script error: No such module "Wp/shn/Val"., Script error: No such module "Wp/shn/Val".] is calculated using conventional: 1.008(0)

Calculate cumulative uncertainties[မႄးထတ်းငဝ်ႈငႃႇ]

ပိူင်ထၢၼ်ႈ ဢၼ်ၸွမ်းႁွႆး[မႄးထတ်းငဝ်ႈငႃႇ]

ၶေႃးမုၼ်းထႅမ်းပလဵၵ်ႉ[မႄးထတ်းငဝ်ႈငႃႇ]

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

ParameterDescriptionTypeStatus
HH

no description

Unknownoptional
DD

no description

Unknownoptional
LiLi

no description

Unknownoptional
BB

no description

Unknownoptional
CC

no description

Unknownoptional
NN

no description

Unknownoptional
OO

no description

Unknownoptional
MgMg

no description

Unknownoptional
SiSi

no description

Unknownoptional
SS

no description

Unknownoptional
ClCl

no description

Unknownoptional
BrBr

no description

Unknownoptional
TlTl

no description

Unknownoptional
HeHe

no description

Unknownoptional
BeBe

no description

Unknownoptional
FF

no description

Unknownoptional
NeNe

no description

Unknownoptional
NaNa

no description

Unknownoptional
AlAl

no description

Unknownoptional
PP

no description

Unknownoptional
KK

no description

Unknownoptional
ArAr

no description

Unknownoptional
CaCa

no description

Unknownoptional
ScSc

no description

Unknownoptional
TiTi

no description

Unknownoptional
VV

no description

Unknownoptional
CrCr

no description

Unknownoptional
MnMn

no description

Unknownoptional
FeFe

no description

Unknownoptional
NiNi

no description

Unknownoptional
CoCo

no description

Unknownoptional
CuCu

no description

Unknownoptional
ZnZn

no description

Unknownoptional
GaGa

no description

Unknownoptional
GeGe

no description

Unknownoptional
AsAs

no description

Unknownoptional
SeSe

no description

Unknownoptional
KrKr

no description

Unknownoptional
RbRb

no description

Unknownoptional
SrSr

no description

Unknownoptional
YY

no description

Unknownoptional
ZrZr

no description

Unknownoptional
NbNb

no description

Unknownoptional
MoMo

no description

Unknownoptional
RuRu

no description

Unknownoptional
RhRh

no description

Unknownoptional
PdPd

no description

Unknownoptional
AgAg

no description

Unknownoptional
CdCd

no description

Unknownoptional
InIn

no description

Unknownoptional
SnSn

no description

Unknownoptional
SbSb

no description

Unknownoptional
II

no description

Unknownoptional
TeTe

no description

Unknownoptional
XeXe

no description

Unknownoptional
CsCs

no description

Unknownoptional
BaBa

no description

Unknownoptional
LaLa

no description

Unknownoptional
CeCe

no description

Unknownoptional
PrPr

no description

Unknownoptional
NdNd

no description

Unknownoptional
SmSm

no description

Unknownoptional
EuEu

no description

Unknownoptional
GdGd

no description

Unknownoptional
TbTb

no description

Unknownoptional
DyDy

no description

Unknownoptional
HoHo

no description

Unknownoptional
ErEr

no description

Unknownoptional
TmTm

no description

Unknownoptional
YbYb

no description

Unknownoptional
LuLu

no description

Unknownoptional
HfHf

no description

Unknownoptional
TaTa

no description

Unknownoptional
WW

no description

Unknownoptional
ReRe

no description

Unknownoptional
OsOs

no description

Unknownoptional
IrIr

no description

Unknownoptional
PtPt

no description

Unknownoptional
AuAu

no description

Unknownoptional
HgHg

no description

Unknownoptional
PbPb

no description

Unknownoptional
BiBi

no description

Unknownoptional
PaPa

no description

Unknownoptional
ThTh

no description

Unknownoptional
UU

no description

Unknownoptional
TcTc

no description

Unknownoptional
PmPm

no description

Unknownoptional
PoPo

no description

Unknownoptional
AtAt

no description

Unknownoptional
RnRn

no description

Unknownoptional
FrFr

no description

Unknownoptional
RaRa

no description

Unknownoptional
AcAc

no description

Unknownoptional
NpNp

no description

Unknownoptional
PuPu

no description

Unknownoptional
AmAm

no description

Unknownoptional
CmCm

no description

Unknownoptional
BkBk

no description

Unknownoptional
CfCf

no description

Unknownoptional
EsEs

no description

Unknownoptional
FmFm

no description

Unknownoptional
MdMd

no description

Unknownoptional
NoNo

no description

Unknownoptional
LrLr

no description

Unknownoptional
RfRf

no description

Unknownoptional
DbDb

no description

Unknownoptional
SgSg

no description

Unknownoptional
BhBh

no description

Unknownoptional
HsHs

no description

Unknownoptional
MtMt

no description

Unknownoptional
DsDs

no description

Unknownoptional
RgRg

no description

Unknownoptional
CnCn

no description

Unknownoptional
NhNh

no description

Unknownoptional
FlFl

no description

Unknownoptional
McMc

no description

Unknownoptional
LvLv

no description

Unknownoptional
TsTs

no description

Unknownoptional
OgOg

no description

Unknownoptional
roundround

no description

Unknownoptional
unitunit

no description

Unknownoptional
refref

no description

Unknownoptional
commentcomment

no description

Unknownoptional
fixedfixed

no description

Unknownoptional
sortablesortable

no description

Unknownoptional

တူၺ်းပႃး[မႄးထတ်းငဝ်ႈငႃႇ]

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