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		<id>https://en.formulasearchengine.com/w/index.php?title=Ampere-meter&amp;diff=17104</id>
		<title>Ampere-meter</title>
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		<updated>2014-01-25T20:04:42Z</updated>

		<summary type="html">&lt;p&gt;81.99.203.225: /* Deviation */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{{Use dmy dates|date=July 2013}}&lt;br /&gt;
&amp;lt;!-- To obtain a blank version of this page, type subst:chembox supplement inside of double curly braces, {{}}, and save the page --&amp;gt;&lt;br /&gt;
This page provides supplementary chemical data on [[ethylene glycol]]. &amp;lt;!-- replace with proper wikilink --&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Material Safety Data Sheet == &amp;lt;!-- KEEP this header, it is linked to from the infobox on the main article page --&amp;gt;&lt;br /&gt;
&lt;br /&gt;
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.&lt;br /&gt;
&amp;lt;!--*[http://www2.siri.org/msds/index.php SIRI]--&amp;gt;&lt;br /&gt;
*[http://www.sciencestuff.com/msds/C1722.html Science Stuff]&lt;br /&gt;
*[http://hazard.com/msds/mf/baker/baker/files/e5125.htm Mallinckrodt Baker].&lt;br /&gt;
&lt;br /&gt;
== Structure and properties == &amp;lt;!-- KEEP this header, it is linked to from the infobox on the main article page --&amp;gt;&lt;br /&gt;
&lt;br /&gt;
{| border=&amp;quot;1&amp;quot; cellspacing=&amp;quot;0&amp;quot; cellpadding=&amp;quot;3&amp;quot; style=&amp;quot;margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;&amp;quot;&lt;br /&gt;
! {{chembox header}} | Structure and properties&lt;br /&gt;
|-&lt;br /&gt;
| [[Index of refraction]], &#039;&#039;n&#039;&#039;&amp;lt;sub&amp;gt;D&amp;lt;/sub&amp;gt;&lt;br /&gt;
| 1.4318 at 20°C &amp;lt;!-- Please omit if not applicable --&amp;gt;&lt;br /&gt;
|-&lt;br /&gt;
| [[Abbe number]]&lt;br /&gt;
|? &amp;lt;!-- Please omit if not applicable --&amp;gt;&lt;br /&gt;
|-&lt;br /&gt;
| [[Dielectric constant]], ε&amp;lt;sub&amp;gt;r&amp;lt;/sub&amp;gt; &amp;lt;ref name=&amp;quot;CRC_chem-phys-handbook_87th-ed&amp;quot;&amp;gt;&#039;&#039;David R. Lide. Handbook of chemistry and physics CRC (2007)&#039;&#039;, 87th ed.&amp;lt;/ref&amp;gt;&lt;br /&gt;
| 41.4 ε&amp;lt;sub&amp;gt;0&amp;lt;/sub&amp;gt; at 20 °C &amp;lt;!-- Please omit if not applicable --&amp;gt;&amp;lt;!-- &amp;lt;p align=&amp;quot;center&amp;quot;&amp;gt;&amp;lt;math&amp;gt;\scriptstyle \log_{10} \frac {\epsilon} {\epsilon_0} =&amp;lt;/math&amp;gt;&amp;lt;p align=&amp;quot;center&amp;quot;&amp;gt;&amp;lt;math&amp;gt;\scriptstyle \log_{10}(37.4) - 0.224(T - 25^\circ C)&amp;lt;/math&amp;gt;&amp;lt;p&amp;gt;20° - 100°C --&amp;gt;&lt;br /&gt;
|-&lt;br /&gt;
| [[Bond strength]]&lt;br /&gt;
| ? &amp;lt;!-- Specify which bond. Please omit if not applicable --&amp;gt;&lt;br /&gt;
|-&lt;br /&gt;
| [[Bond length]]&lt;br /&gt;
| ? &amp;lt;!-- Specify which bond. Please omit if not applicable --&amp;gt;&lt;br /&gt;
|-&lt;br /&gt;
| [[Bond angle]]&lt;br /&gt;
| ? &amp;lt;!-- Specify which angle, e.g. Cl-P-O. Please omit if not applicable --&amp;gt;&lt;br /&gt;
|-&lt;br /&gt;
| [[Magnetic susceptibility]]&lt;br /&gt;
| ? &amp;lt;!-- Please omit if not applicable --&amp;gt;&lt;br /&gt;
|-&lt;br /&gt;
| [[Surface tension]]&amp;lt;ref name=&amp;quot;CRC_chem-phys-handbook_87th-ed&amp;quot;/&amp;gt;&lt;br /&gt;
| 47.99 dyn/cm at 25°C&lt;br /&gt;
|-&lt;br /&gt;
| [[Viscosity]]&amp;lt;ref name=&amp;quot;CRC_chem-phys-handbook_87th-ed&amp;quot;/&amp;gt;&lt;br /&gt;
| 16.1 mPa·s at 25°C&lt;br /&gt;
|-&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
== Thermodynamic properties == &amp;lt;!-- KEEP this header, it is linked to from the infobox on the main article page --&amp;gt;&lt;br /&gt;
&lt;br /&gt;
{| border=&amp;quot;1&amp;quot; cellspacing=&amp;quot;0&amp;quot; cellpadding=&amp;quot;6&amp;quot; style=&amp;quot;margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;&amp;quot;&lt;br /&gt;
! {{chembox header}} | Phase behavior&lt;br /&gt;
|-&lt;br /&gt;
| [[Triple point]]&lt;br /&gt;
| 256 K (−17 °C), ? Pa&lt;br /&gt;
|-&lt;br /&gt;
| [[Critical point (chemistry)|Critical point]]&lt;br /&gt;
| 720 K (447°C)&lt;br /&gt;
8.2 MPa&lt;br /&gt;
|-&lt;br /&gt;
| [[Standard enthalpy change of fusion|Std enthalpy change&amp;lt;br/&amp;gt;of fusion]], Δ&amp;lt;sub&amp;gt;fus&amp;lt;/sub&amp;gt;&#039;&#039;H&#039;&#039;&amp;lt;sup&amp;gt;&amp;lt;s&amp;gt;o&amp;lt;/s&amp;gt;&amp;lt;/sup&amp;gt;&lt;br /&gt;
| 9.9 kJ/mol&lt;br /&gt;
|-&lt;br /&gt;
| [[Standard entropy change of fusion|Std entropy change&amp;lt;br/&amp;gt;of fusion]], Δ&amp;lt;sub&amp;gt;fus&amp;lt;/sub&amp;gt;&#039;&#039;S&#039;&#039;&amp;lt;sup&amp;gt;&amp;lt;s&amp;gt;o&amp;lt;/s&amp;gt;&amp;lt;/sup&amp;gt;&lt;br /&gt;
| 38.2 J/(mol·K)&lt;br /&gt;
|-&lt;br /&gt;
| [[Standard enthalpy change of vaporization|Std enthalpy change&amp;lt;br/&amp;gt;of vaporization]], Δ&amp;lt;sub&amp;gt;vap&amp;lt;/sub&amp;gt;&#039;&#039;H&#039;&#039;&amp;lt;sup&amp;gt;&amp;lt;s&amp;gt;o&amp;lt;/s&amp;gt;&amp;lt;/sup&amp;gt;&lt;br /&gt;
| 65.6 kJ/mol&lt;br /&gt;
|-&lt;br /&gt;
| [[Standard entropy change of vaporization|Std entropy change&amp;lt;br/&amp;gt;of vaporization]], Δ&amp;lt;sub&amp;gt;vap&amp;lt;/sub&amp;gt;&#039;&#039;S&#039;&#039;&amp;lt;sup&amp;gt;&amp;lt;s&amp;gt;o&amp;lt;/s&amp;gt;&amp;lt;/sup&amp;gt;&lt;br /&gt;
| ? J/(mol·K)&lt;br /&gt;
|-&lt;br /&gt;
! {{chembox header}} | Solid properties&lt;br /&gt;
|-&lt;br /&gt;
| [[Standard enthalpy change of formation|Std enthalpy change&amp;lt;br/&amp;gt;of formation]], Δ&amp;lt;sub&amp;gt;f&amp;lt;/sub&amp;gt;&#039;&#039;H&#039;&#039;&amp;lt;sup&amp;gt;&amp;lt;s&amp;gt;o&amp;lt;/s&amp;gt;&amp;lt;/sup&amp;gt;&amp;lt;sub&amp;gt;solid&amp;lt;/sub&amp;gt;&lt;br /&gt;
| ? kJ/mol&lt;br /&gt;
|-&lt;br /&gt;
| [[Standard molar entropy]],&amp;lt;br/&amp;gt;&#039;&#039;S&#039;&#039;&amp;lt;sup&amp;gt;&amp;lt;s&amp;gt;o&amp;lt;/s&amp;gt;&amp;lt;/sup&amp;gt;&amp;lt;sub&amp;gt;solid&amp;lt;/sub&amp;gt;&lt;br /&gt;
| ? J/(mol K)&lt;br /&gt;
|-&lt;br /&gt;
| [[Heat capacity]], &#039;&#039;c&amp;lt;sub&amp;gt;p&amp;lt;/sub&amp;gt;&#039;&#039;&lt;br /&gt;
| ? J/(mol K)&lt;br /&gt;
|-&lt;br /&gt;
! {{chembox header}} | Liquid properties&lt;br /&gt;
|-&lt;br /&gt;
| [[Standard enthalpy change of formation|Std enthalpy change&amp;lt;br/&amp;gt;of formation]], Δ&amp;lt;sub&amp;gt;f&amp;lt;/sub&amp;gt;&#039;&#039;H&#039;&#039;&amp;lt;sup&amp;gt;&amp;lt;s&amp;gt;o&amp;lt;/s&amp;gt;&amp;lt;/sup&amp;gt;&amp;lt;sub&amp;gt;liquid&amp;lt;/sub&amp;gt;&lt;br /&gt;
| −460 kJ/mol&lt;br /&gt;
|-&lt;br /&gt;
| [[Standard molar entropy]],&amp;lt;br/&amp;gt;&#039;&#039;S&#039;&#039;&amp;lt;sup&amp;gt;&amp;lt;s&amp;gt;o&amp;lt;/s&amp;gt;&amp;lt;/sup&amp;gt;&amp;lt;sub&amp;gt;liquid&amp;lt;/sub&amp;gt;&lt;br /&gt;
| 166.9 J/(mol·K)&lt;br /&gt;
|-&lt;br /&gt;
| [[Heat capacity]], &#039;&#039;c&amp;lt;sub&amp;gt;p&amp;lt;/sub&amp;gt;&#039;&#039;&lt;br /&gt;
| 149.5 J/(mol·K)&lt;br /&gt;
|-&lt;br /&gt;
! {{chembox header}} | Gas properties&lt;br /&gt;
|-&lt;br /&gt;
| [[Standard enthalpy change of formation|Std enthalpy change&amp;lt;br/&amp;gt;of formation]], Δ&amp;lt;sub&amp;gt;f&amp;lt;/sub&amp;gt;&#039;&#039;H&#039;&#039;&amp;lt;sup&amp;gt;&amp;lt;s&amp;gt;o&amp;lt;/s&amp;gt;&amp;lt;/sup&amp;gt;&amp;lt;sub&amp;gt;gas&amp;lt;/sub&amp;gt;&lt;br /&gt;
| −394.4 kJ/mol&lt;br /&gt;
|-&lt;br /&gt;
| [[Standard molar entropy]],&amp;lt;br/&amp;gt;&#039;&#039;S&#039;&#039;&amp;lt;sup&amp;gt;&amp;lt;s&amp;gt;o&amp;lt;/s&amp;gt;&amp;lt;/sup&amp;gt;&amp;lt;sub&amp;gt;gas&amp;lt;/sub&amp;gt;&lt;br /&gt;
| 311.8 J/(mol·K)&lt;br /&gt;
|-&lt;br /&gt;
| [[Heat capacity]], &#039;&#039;c&amp;lt;sub&amp;gt;p&amp;lt;/sub&amp;gt;&#039;&#039;&lt;br /&gt;
| 78 J/(mol·K) at 25°C&lt;br /&gt;
|-&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
==Vapor pressure of liquid==&lt;br /&gt;
{| border=&amp;quot;1&amp;quot; cellspacing=&amp;quot;0&amp;quot; cellpadding=&amp;quot;6&amp;quot; style=&amp;quot;margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;&amp;quot;&lt;br /&gt;
|-&lt;br /&gt;
| {{chembox header}} | &#039;&#039;&#039;P in mm Hg&#039;&#039;&#039; || 1 || 10 || 40 || 100 || 400 || 760&lt;br /&gt;
|-&lt;br /&gt;
| {{chembox header}} | &#039;&#039;&#039;T in °C&#039;&#039;&#039; || 53.0 || 92.1 || 120.0 || 141.8 || 178.5 || 197.3&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
Table data obtained from CRC Handbook of Chemistry and Physics, 44th ed.&lt;br /&gt;
&lt;br /&gt;
[[Image:logEthyleneglycolVaporPressure.png|thumb|816px|left|&#039;&#039;&#039;log&amp;lt;sub&amp;gt;10&amp;lt;/sub&amp;gt; Ethylene glycol vapor pressure.&#039;&#039;&#039; Uses formula: &amp;lt;math&amp;gt;\scriptstyle \log_e P_{mmHg} = &amp;lt;/math&amp;gt; &amp;lt;math&amp;gt;\scriptstyle \log_e (\frac {760} {101.325}) -25.99771 \log_e (T+273.15) - \frac {14768.57} {T+273.15} + 191.4250 + 2.062331 \times 10^{-05} (T+273.15)^2&amp;lt;/math&amp;gt; obtained from CHERIC&amp;lt;ref name=&amp;quot;cheric_p&amp;quot;&amp;gt;{{Cite web|url=http://www.cheric.org/research/kdb/hcprop/cmpsrch.php|title=Pure Component Properties|publisher=Chemical Engineering Research Information Center|accessdate=14 May 2007|format=Queriable database}}&amp;lt;/ref&amp;gt;]]{{Clear}}&lt;br /&gt;
&lt;br /&gt;
==Freezing point of aqueous solutions==&lt;br /&gt;
{| border=&amp;quot;1&amp;quot; cellspacing=&amp;quot;0&amp;quot; cellpadding=&amp;quot;6&amp;quot; style=&amp;quot;margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;&amp;quot;&lt;br /&gt;
|-&lt;br /&gt;
! {{chembox header}} | % ethylene glycol&amp;lt;br&amp;gt;by volume&lt;br /&gt;
| 5 || 10 || 15 || 20 || 25 || 30 || 35 ||  40 || 45 || 50&lt;br /&gt;
|-&lt;br /&gt;
! {{chembox header}} | Freezing point&amp;lt;br&amp;gt;°C&lt;br /&gt;
| –1.1 || –2.2 || –3.9 || –6.7 || –8.9 || –12.8 || –16.1 || –20.6 || –26.7 || –33.3&lt;br /&gt;
|-&lt;br /&gt;
! {{chembox header}} | Specific gravity&amp;lt;br&amp;gt;d&amp;lt;sup&amp;gt;90°&amp;lt;/sup&amp;gt;&lt;br /&gt;
| 1.004 || 1.006 || 1.012 || 1.017 || 1.020 || 1.024 || 1.028 || 1.032 || 1.037 || 1.040&lt;br /&gt;
|}&lt;br /&gt;
Table obtained from &#039;&#039;Lange&#039;s Handbook of Chemistry&#039;&#039;, 10th ed. Specific gravity is referenced to water at 15.6°C.&lt;br /&gt;
&lt;br /&gt;
See also {{Cite web|url=http://www.dow.com/PublishedLiterature/dh_042f/09002f138042fbfc.pdf?filepath=/PublishToInternet/InternetDOWCOM/heattrans/pdfs/noreg/180-01485.pdf&amp;amp;fromPage=BasicSearch |title=Typical Freezing and Boiling Points of Aqueous Solutions of DOWTHERM SR-1 and DOWTHERM-SR4000|publisher=Dow Chemical|accessdate=13 June 2007 |archiveurl = http://web.archive.org/web/20070927225516/http://www.dow.com/PublishedLiterature/dh_042f/09002f138042fbfc.pdf?filepath=/PublishToInternet/InternetDOWCOM/heattrans/pdfs/noreg/180-01485.pdf&amp;amp;fromPage=BasicSearch &amp;lt;!-- Bot retrieved archive --&amp;gt; |archivedate = 27 September 2007}}&lt;br /&gt;
&lt;br /&gt;
==Distillation data==&lt;br /&gt;
{|&lt;br /&gt;
|- valign=&amp;quot;top&amp;quot;&lt;br /&gt;
|&lt;br /&gt;
{| border=&amp;quot;1&amp;quot; cellspacing=&amp;quot;0&amp;quot; cellpadding=&amp;quot;6&amp;quot; style=&amp;quot;margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;&amp;quot;&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#D0D0D0&amp;quot; align=&amp;quot;center&amp;quot; colspan=&amp;quot;3&amp;quot; | &#039;&#039;&#039;Vapor-liquid Equilibrium for Ethylene glycol/Water&#039;&#039;&#039;&amp;lt;ref name=&amp;quot;cheric_b&amp;quot;&amp;gt;{{Cite web|url=http://www.cheric.org/research/kdb/hcvle/hcvle.php|title=Binary Vapor-Liquid Equilibrium Data|publisher=Chemical Engineering Research Information Center|format=Queriable database|accessdate=8 June 2007}}&amp;lt;/ref&amp;gt;&amp;lt;br&amp;gt;&#039;&#039;P&#039;&#039; = 760 mmHg&lt;br /&gt;
|- {{chembox header}}&lt;br /&gt;
! rowspan=&amp;quot;2&amp;quot; | BP&amp;lt;br&amp;gt;Temp.&amp;lt;br&amp;gt;°C&lt;br /&gt;
! colspan=&amp;quot;2&amp;quot; | % by mole water&lt;br /&gt;
|- {{chembox header}}&lt;br /&gt;
! liquid !! vapor&lt;br /&gt;
|-&lt;br /&gt;
| 110.00 || 79.8 || 99.3&lt;br /&gt;
|-&lt;br /&gt;
| 116.40 || 61.3 || 98.5&lt;br /&gt;
|-&lt;br /&gt;
| 124.30 || 55.9 || 97.7&lt;br /&gt;
|-&lt;br /&gt;
| 124.50 || 55.3 || 97.6&lt;br /&gt;
|-&lt;br /&gt;
| 126.00 || 48.2 || 97.1&lt;br /&gt;
|-&lt;br /&gt;
| 128.10 || 42.6 || 96.3&lt;br /&gt;
|-&lt;br /&gt;
| 129.50 || 41.1 || 96.2&lt;br /&gt;
|-&lt;br /&gt;
| 130.50 || 38.8 || 95.5&lt;br /&gt;
|-&lt;br /&gt;
| 131.20 || 36.5 || 95.2&lt;br /&gt;
|-&lt;br /&gt;
| 135.20 || 28.9 || 92.6&lt;br /&gt;
|-&lt;br /&gt;
| 136.00 || 28.3 || 92.4&lt;br /&gt;
|-&lt;br /&gt;
| 138.00 || 24.1 || 90.9&lt;br /&gt;
|-&lt;br /&gt;
| 142.50 || 21.6 || 88.7&lt;br /&gt;
|-&lt;br /&gt;
| 149.00 || 17.8 || 85.2&lt;br /&gt;
|-&lt;br /&gt;
| 158.10 || 12.9 || 77.6&lt;br /&gt;
|-&lt;br /&gt;
| 167.40 || 10.2 || 70.6&lt;br /&gt;
|-&lt;br /&gt;
| 178.60 || 6.5 || 56.3&lt;br /&gt;
|-&lt;br /&gt;
| 184.20 || 3.4 || 37.9&lt;br /&gt;
|-&lt;br /&gt;
|}&lt;br /&gt;
| &amp;amp;nbsp; &amp;amp;nbsp;&lt;br /&gt;
|&lt;br /&gt;
{| border=&amp;quot;1&amp;quot; cellspacing=&amp;quot;0&amp;quot; cellpadding=&amp;quot;6&amp;quot; style=&amp;quot;margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;&amp;quot;&lt;br /&gt;
|-&lt;br /&gt;
| bgcolor=&amp;quot;#D0D0D0&amp;quot; align=&amp;quot;center&amp;quot; colspan=&amp;quot;3&amp;quot; | &#039;&#039;&#039;Vapor-liquid Equilibrium for Ethylene glycol/[[Methanol]]&#039;&#039;&#039;&amp;lt;ref name=&amp;quot;cheric_b&amp;quot;/&amp;gt;&amp;lt;br&amp;gt;&#039;&#039;P&#039;&#039; = 760 mmHg&lt;br /&gt;
|- {{chembox header}}&lt;br /&gt;
! rowspan=&amp;quot;2&amp;quot; | BP&amp;lt;br&amp;gt;Temp.&amp;lt;br&amp;gt;°C&lt;br /&gt;
! colspan=&amp;quot;2&amp;quot; | % by mole methanol&lt;br /&gt;
|- {{chembox header}}&lt;br /&gt;
! liquid !! vapor&lt;br /&gt;
|-&lt;br /&gt;
| 66.70 || 93.0 || 99.9&lt;br /&gt;
|-&lt;br /&gt;
| 73.20 || 82.1 || 99.8&lt;br /&gt;
|-&lt;br /&gt;
| 79.60 || 66.4 || 99.7&lt;br /&gt;
|-&lt;br /&gt;
| 84.70 || 53.0 || 99.3&lt;br /&gt;
|-&lt;br /&gt;
| 90.20 || 45.7 || 99.0&lt;br /&gt;
|-&lt;br /&gt;
| 93.80 || 40.6 || 98.5&lt;br /&gt;
|-&lt;br /&gt;
| 101.40 || 36.3 || 97.9&lt;br /&gt;
|-&lt;br /&gt;
| 102.70 || 35.6 || 97.5&lt;br /&gt;
|-&lt;br /&gt;
| 104.90 || 32.2 || 96.7&lt;br /&gt;
|-&lt;br /&gt;
| 105.10 || 22.7 || 94.6&lt;br /&gt;
|-&lt;br /&gt;
| 109.90 || 21.2 || 93.3&lt;br /&gt;
|-&lt;br /&gt;
| 113.00 || 19.5 || 92.3&lt;br /&gt;
|-&lt;br /&gt;
| 121.50 || 13.7 || 86.4&lt;br /&gt;
|-&lt;br /&gt;
| 149.60 || 10.3 || 74.6&lt;br /&gt;
|-&lt;br /&gt;
| 157.50 || 4.6 || 51.5&lt;br /&gt;
|-&lt;br /&gt;
| 166.30 || 3.6 || 42.0&lt;br /&gt;
|-&lt;br /&gt;
| 175.20 || 2.5 || 30.4&lt;br /&gt;
|-&lt;br /&gt;
| 183.50 || 1.4 || 18.1&lt;br /&gt;
|-&lt;br /&gt;
| 189.10 || 0.5 || 6.8&lt;br /&gt;
|-&lt;br /&gt;
|}&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
== Spectral data == &amp;lt;!-- KEEP this header, it is linked to from the infobox on the main article page --&amp;gt;&lt;br /&gt;
&lt;br /&gt;
{| border=&amp;quot;1&amp;quot; cellspacing=&amp;quot;0&amp;quot; cellpadding=&amp;quot;3&amp;quot; style=&amp;quot;margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;&amp;quot;&lt;br /&gt;
! {{chembox header}} | [[UV/VIS spectroscopy|UV-Vis]]&lt;br /&gt;
|-&lt;br /&gt;
| [[Lambda-max|λ&amp;lt;sub&amp;gt;max&amp;lt;/sub&amp;gt;]]&lt;br /&gt;
| ? [[Nanometre|nm]]&lt;br /&gt;
|-&lt;br /&gt;
| [[molar absorptivity|Extinction coefficient]], ε&lt;br /&gt;
| ?&lt;br /&gt;
|-&lt;br /&gt;
! {{chembox header}} | [[Infrared|IR]]&lt;br /&gt;
|-&lt;br /&gt;
| Major absorption bands&lt;br /&gt;
| ? cm&amp;lt;sup&amp;gt;&amp;amp;minus;1&amp;lt;/sup&amp;gt;&lt;br /&gt;
|-&lt;br /&gt;
! {{chembox header}} | [[NMR Spectroscopy|NMR]]&lt;br /&gt;
|-&lt;br /&gt;
| [[Proton NMR]] &amp;lt;!-- Link to image of spectrum --&amp;gt;&lt;br /&gt;
| &amp;amp;nbsp;&lt;br /&gt;
|-&lt;br /&gt;
| [[Carbon-13 NMR]] &amp;lt;!-- Link to image of spectrum --&amp;gt;&lt;br /&gt;
| &amp;amp;nbsp;&lt;br /&gt;
|-&lt;br /&gt;
| Other NMR data &amp;lt;!-- Insert special data e.g. &amp;lt;sup&amp;gt;19&amp;lt;/sup&amp;gt;F chem. shifts, omit if not used --&amp;gt;&lt;br /&gt;
| &amp;amp;nbsp;&lt;br /&gt;
|-&lt;br /&gt;
! {{chembox header}} | [[Mass Spectrometry|MS]]&lt;br /&gt;
|-&lt;br /&gt;
| Masses of &amp;lt;br&amp;gt;main fragments&lt;br /&gt;
| &amp;amp;nbsp; &amp;lt;!-- Give list of major fragments --&amp;gt;&lt;br /&gt;
|-&lt;br /&gt;
|}&lt;br /&gt;
&lt;br /&gt;
==References==&lt;br /&gt;
&amp;lt;references/&amp;gt;&lt;br /&gt;
* {{Cite web|url=http://webbook.nist.gov/chemistry/|title=NIST Standard Reference Database}}&lt;br /&gt;
&lt;br /&gt;
Except where noted otherwise, data relate to [[standard ambient temperature and pressure]].&lt;br /&gt;
&lt;br /&gt;
[[wikipedia:Chemical infobox|Disclaimer]] applies.&lt;br /&gt;
&lt;br /&gt;
{{DEFAULTSORT:Ethylene Glycol (Data Page)}}&lt;br /&gt;
[[Category:Chemical data pages]]&lt;br /&gt;
&lt;br /&gt;
[[es:Etilenglicol página de datos]]&lt;/div&gt;</summary>
		<author><name>81.99.203.225</name></author>
	</entry>
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