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<!-- To obtain a blank version of this page, type subst:chembox supplement inside of double curly braces, {{}}, and save the page -->
This is a preview for the new '''MathML rendering mode''' (with SVG fallback), which is availble in production for registered users.


This page provides supplementary chemical data on [[Chlorobenzene]]. <!-- remove nowiki tags and replace with proper wikilink -->
If you would like use the '''MathML''' rendering mode, you need a wikipedia user account that can be registered here [[https://en.wikipedia.org/wiki/Special:UserLogin/signup]]
* Only registered users will be able to execute this rendering mode.
* Note: you need not enter a email address (nor any other private information). Please do not use a password that you use elsewhere.


== Material Safety Data Sheet == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
Registered users will be able to choose between the following three rendering modes:


The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet ([[Material safety data sheet|MSDS]]) for this chemical from a reliable source and follow its directions.  An external MSDS is available [http://cnl.colorado.edu/cnl/images/MSDS/msds%20-%20chlorobenzene.pdf here].
'''MathML'''
:<math forcemathmode="mathml">E=mc^2</math>


== Structure and properties == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
<!--'''PNG'''  (currently default in production)
:<math forcemathmode="png">E=mc^2</math>


{| border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
'''source'''
! {{chembox header}} | Structure and properties
:<math forcemathmode="source">E=mc^2</math> -->
|-
| [[Index of refraction]], ''n''<sub>D</sub>
| 1.5241
|-
| [[Abbe number]]
|? <!-- Please omit if not applicable -->
|-
| [[Dielectric constant]], ε<sub>r</sub>
| 5.6895 at 293.2 K
|-
| [[Bond strength]]
| ? <!-- Specify which bond. Please omit if not applicable -->
|-
| [[Bond length]]
| ? <!-- Specify which bond. Please omit if not applicable -->
|-
| [[Bond angle]]
| ? <!-- Specify which angle, e.g. Cl-P-O. Please omit if not applicable -->
|-
| [[Magnetic susceptibility]], χ<sub>m</sub>
| 69.5 x10<sup>-6</sup> cm<sup>3</sup> mol<sup>-1</sup>
|-
| [[Surface tension]], <math>\gamma</math>
| 34.78 dyn/cm at 10°C<br/>32.99 dyn/cm at 25°C<br/>30.02 dyn/cm at 50°C<br/>27.04 dyn/cm at 75°C<br/>24.06 dyn/cm at 100°C
|-
| [[Speed of Sound]]
| 1311 m/s at 20°C
|}


== Thermodynamic properties == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
<span style="color: red">Follow this [https://en.wikipedia.org/wiki/Special:Preferences#mw-prefsection-rendering link] to change your Math rendering settings.</span> You can also add a [https://en.wikipedia.org/wiki/Special:Preferences#mw-prefsection-rendering-skin Custom CSS] to force the MathML/SVG rendering or select different font families. See [https://www.mediawiki.org/wiki/Extension:Math#CSS_for_the_MathML_with_SVG_fallback_mode these examples].


{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
==Demos==
! {{chembox header}} | Phase behavior
|-
| [[Triple point]]
| ? K (? °C), ? Pa
|-
| [[Critical point (chemistry)|Critical point]]
| 633.4 K (360.25°C), 4.52 MPa
|-
| [[Standard enthalpy change of fusion|Std enthalpy change<br/>of fusion]], Δ<sub>fus</sub>''H''<sup><s>o</s></sup>
| ? kJ/mol
|-
| [[Standard entropy change of fusion|Std entropy change<br/>of fusion]], Δ<sub>fus</sub>''S''<sup><s>o</s></sup>
| 9.6 J/(mol·K)
|-
| [[Standard enthalpy change of vaporization|Std enthalpy change<br/>of vaporization]], Δ<sub>vap</sub>''H''<sup><s>o</s></sup>
| 40.97 kJ/mol
|-
| [[Standard entropy change of vaporization|Std entropy change<br/>of vaporization]], Δ<sub>vap</sub>''S''<sup><s>o</s></sup>
| ? J/(mol·K)
|-
! {{chembox header}} | Solid properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>solid</sub>
| ? kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>solid</sub>
| ? J/(mol K)
|-
| [[Specific heat capacity]], ''c<sub>p</sub>''
| ? J/(mol K)
|-
! {{chembox header}} | Liquid properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>liquid</sub>
| 11.1 kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>liquid</sub>
| ? J/(mol K)
|-
| [[Specific heat capacity]], ''c<sub>p</sub>''
| 150.1 J/(mol K)
|-
! {{chembox header}} | Gas properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>gas</sub>
| 52.0 kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>gas</sub>
| ? J/(mol K)
|-
| [[Specific heat capacity]], ''c<sub>p</sub>''
| ? J/(mol K)
|-
| [[Van der Waals equation|Van der Waals' constants]]
| a = 25.8 L<sup>2</sup>bar/mol<sup>2</sup><br> b = 0.1454 L/mol
|-
! {{chembox header}} | Other properties
|-
| Std molar enthalpy of hydration of gas,<br/> Δ<sub>hyd</sub>''H''<sup>∞</sup> = Δ<sub>sol</sub>''H''<sup>∞</sup> - Δ<sub>vap</sub>''H''<sup><s>o</s></sup>
| -30.6 kJ/mol @ 298.15K
|-
|}


==Vapor pressure of liquid==
Here are some [https://commons.wikimedia.org/w/index.php?title=Special:ListFiles/Frederic.wang demos]:
{|
|-
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| {{chembox header}} | '''P in Pa''' || 10 || 100 || 1k || 10k || 100k
|-
| {{chembox header}} | '''T in °C''' || -43 e || -17 e || 16.8 || 62.9 || 131.3
|}
e - extrapolated data
|}


==Viscosity of liquid==
{|
|-
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| {{chembox header}} | '''T in °C''' || -25 || 0 || 25 || 50 || 75 || 100
|-
| {{chembox header}} | '''Viscosity in mPa s''' || 1.703 || 1.058 || 0.753 || 0.575 || 0.456 || 0.369
|}
|}


==Thermal Conductivity of liquid==
* accessibility:
{|
** Safari + VoiceOver: [https://commons.wikimedia.org/wiki/File:VoiceOver-Mac-Safari.ogv video only], [[File:Voiceover-mathml-example-1.wav|thumb|Voiceover-mathml-example-1]], [[File:Voiceover-mathml-example-2.wav|thumb|Voiceover-mathml-example-2]], [[File:Voiceover-mathml-example-3.wav|thumb|Voiceover-mathml-example-3]], [[File:Voiceover-mathml-example-4.wav|thumb|Voiceover-mathml-example-4]], [[File:Voiceover-mathml-example-5.wav|thumb|Voiceover-mathml-example-5]], [[File:Voiceover-mathml-example-6.wav|thumb|Voiceover-mathml-example-6]], [[File:Voiceover-mathml-example-7.wav|thumb|Voiceover-mathml-example-7]]
|-
** [https://commons.wikimedia.org/wiki/File:MathPlayer-Audio-Windows7-InternetExplorer.ogg Internet Explorer + MathPlayer (audio)]
|
** [https://commons.wikimedia.org/wiki/File:MathPlayer-SynchronizedHighlighting-WIndows7-InternetExplorer.png Internet Explorer + MathPlayer (synchronized highlighting)]
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
** [https://commons.wikimedia.org/wiki/File:MathPlayer-Braille-Windows7-InternetExplorer.png Internet Explorer + MathPlayer (braille)]
|-
** NVDA+MathPlayer: [[File:Nvda-mathml-example-1.wav|thumb|Nvda-mathml-example-1]], [[File:Nvda-mathml-example-2.wav|thumb|Nvda-mathml-example-2]], [[File:Nvda-mathml-example-3.wav|thumb|Nvda-mathml-example-3]], [[File:Nvda-mathml-example-4.wav|thumb|Nvda-mathml-example-4]], [[File:Nvda-mathml-example-5.wav|thumb|Nvda-mathml-example-5]], [[File:Nvda-mathml-example-6.wav|thumb|Nvda-mathml-example-6]], [[File:Nvda-mathml-example-7.wav|thumb|Nvda-mathml-example-7]].
| {{chembox header}} | '''T in °C''' || -25 || 0 || 25 || 50 || 75 || 100
** Orca: There is ongoing work, but no support at all at the moment [[File:Orca-mathml-example-1.wav|thumb|Orca-mathml-example-1]], [[File:Orca-mathml-example-2.wav|thumb|Orca-mathml-example-2]], [[File:Orca-mathml-example-3.wav|thumb|Orca-mathml-example-3]], [[File:Orca-mathml-example-4.wav|thumb|Orca-mathml-example-4]], [[File:Orca-mathml-example-5.wav|thumb|Orca-mathml-example-5]], [[File:Orca-mathml-example-6.wav|thumb|Orca-mathml-example-6]], [[File:Orca-mathml-example-7.wav|thumb|Orca-mathml-example-7]].
|-
** From our testing, ChromeVox and JAWS are not able to read the formulas generated by the MathML mode.
| {{chembox header}} | '''Conductivity in W/m K''' || 0.137 || 0.132 || 0.127 || 0.123 || 0.118 || 0.113
|}
|}


==Test pages ==


== Spectral data == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
To test the '''MathML''', '''PNG''', and '''source''' rendering modes, please go to one of the following test pages:
*[[Displaystyle]]
*[[MathAxisAlignment]]
*[[Styling]]
*[[Linebreaking]]
*[[Unique Ids]]
*[[Help:Formula]]


{| border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
*[[Inputtypes|Inputtypes (private Wikis only)]]
! {{chembox header}} | [[UV/VIS spectroscopy|UV-Vis]]
*[[Url2Image|Url2Image (private Wikis only)]]
|-
==Bug reporting==
| [[Lambda-max|λ<sub>max</sub>]]
If you find any bugs, please report them at [https://bugzilla.wikimedia.org/enter_bug.cgi?product=MediaWiki%20extensions&component=Math&version=master&short_desc=Math-preview%20rendering%20problem Bugzilla], or write an email to math_bugs (at) ckurs (dot) de .
| ? [[Nanometre|nm]]
|-
| [[Molar absorptivity|Extinction coefficient]], ε
| ?
|-
! {{chembox header}} | [[Infrared|IR]]
|-
| Major absorption bands
| ? cm<sup>&minus;1</sup>
|-
! {{chembox header}} | [[NMR Spectroscopy|NMR]]
|-
| [[Proton NMR]] <!-- Link to image of spectrum -->
| &nbsp;
|-
| [[Carbon-13 NMR]] <!-- Link to image of spectrum -->
| &nbsp;
|-
| Other NMR data <!-- Insert special data e.g. <sup>19</sup>F chem. shifts, omit if not used -->
| &nbsp;
|-
! {{chembox header}} | [[Mass Spectrometry|MS]]
|-
| Masses of <br>main fragments
| &nbsp; <!-- Give list of major fragments -->
|-
|}
 
== References ==
<references/>
 
*{{cite book|author=D. R. Lide|title=CRC Handbook of Chemistry and Physics 89th edition|publisher=CRC press|year=2009}}
 
<!-- [http://webbook.nist.gov/chemistry/ NIST Standard Reference Database] -->
 
[[Category:Chemical data pages]]

Latest revision as of 23:52, 15 September 2019

This is a preview for the new MathML rendering mode (with SVG fallback), which is availble in production for registered users.

If you would like use the MathML rendering mode, you need a wikipedia user account that can be registered here [[1]]

  • Only registered users will be able to execute this rendering mode.
  • Note: you need not enter a email address (nor any other private information). Please do not use a password that you use elsewhere.

Registered users will be able to choose between the following three rendering modes:

MathML


Follow this link to change your Math rendering settings. You can also add a Custom CSS to force the MathML/SVG rendering or select different font families. See these examples.

Demos

Here are some demos:


Test pages

To test the MathML, PNG, and source rendering modes, please go to one of the following test pages:

Bug reporting

If you find any bugs, please report them at Bugzilla, or write an email to math_bugs (at) ckurs (dot) de .

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