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	<title>Template:Infobox ununennium - Revision history</title>
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	<updated>2026-05-03T13:13:48Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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		<id>https://catalog.jinharsh.co.in/index.php?title=Template:Infobox_ununennium&amp;diff=12424&amp;oldid=prev</id>
		<title>Admin: 1 revision imported: setup</title>
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		<updated>2021-04-16T04:06:06Z</updated>

		<summary type="html">&lt;p&gt;1 revision imported: setup&lt;/p&gt;
&lt;table class=&quot;diff diff-contentalign-left diff-editfont-monospace&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;1&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;1&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 04:06, 16 April 2021&lt;/td&gt;
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		<author><name>Admin</name></author>
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	<entry>
		<id>https://catalog.jinharsh.co.in/index.php?title=Template:Infobox_ununennium&amp;diff=12423&amp;oldid=prev</id>
		<title>setup&gt;Double sharp: mistake</title>
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		<updated>2021-03-02T06:31:40Z</updated>

		<summary type="html">&lt;p&gt;mistake&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{infobox element&lt;br /&gt;
|name=ununennium&lt;br /&gt;
|number=119&lt;br /&gt;
|symbol=Uue&lt;br /&gt;
|alt names=element&amp;amp;nbsp;119, eka-francium&lt;br /&gt;
|abundance=&lt;br /&gt;
|abundance in earth's crust=&lt;br /&gt;
|abundance in oceans=&lt;br /&gt;
|abundance in solar system=&lt;br /&gt;
|left=[[oganesson]]&lt;br /&gt;
|right=[[unbinilium]]&lt;br /&gt;
|above=[[francium|Fr]]&lt;br /&gt;
|below=(Ust)&lt;br /&gt;
|group=1&lt;br /&gt;
|period=8&lt;br /&gt;
|block=s&lt;br /&gt;
|appearance=&lt;br /&gt;
|mass number=315 ''(predicted)''&amp;lt;ref name=Fricke1971/&amp;gt;&lt;br /&gt;
|electrons per shell=2, 8, 18, 32, 32, 18, 8, 1&lt;br /&gt;
|electrons per shell comment=''(predicted)''&lt;br /&gt;
|physical properties comment=&lt;br /&gt;
|phase=unknown&lt;br /&gt;
|phase comment=(could be solid or liquid)&amp;lt;ref name=Haire/&amp;gt;&lt;br /&gt;
|density gplstp=&lt;br /&gt;
|density gpcm3nrt=3&lt;br /&gt;
|density gpcm3nrt comment=''(predicted)''&amp;lt;ref name=Haire/&amp;gt;&lt;br /&gt;
|density gpcm3nrt 2=&lt;br /&gt;
|density gpcm3mp=&lt;br /&gt;
|melting point K=273–303&lt;br /&gt;
|melting point C=0–30&lt;br /&gt;
|melting point F=32–86&lt;br /&gt;
|melting point comment=''(predicted)''&amp;lt;ref name=Haire/&amp;gt;&lt;br /&gt;
|sublimation point K=&lt;br /&gt;
|sublimation point C=&lt;br /&gt;
|sublimation point F=&lt;br /&gt;
|boiling point K=903&lt;br /&gt;
|boiling point C=630&lt;br /&gt;
|boiling point F=1166&lt;br /&gt;
|boiling point comment=''(predicted)''&amp;lt;ref name=&amp;quot;Fricke1971&amp;quot;&amp;gt;{{cite journal |last1=Fricke |first1=B. |last2=Waber |first2=J. T. |year=1971 |title=Theoretical Predictions of the Chemistry of Superheavy Elements |journal=Actinides Reviews |volume=1 |pages=433–485 |url=http://kobra.bibliothek.uni-kassel.de/bitstream/urn:nbn:de:hebis:34-2008100124269/1/Fricke_theoretical_1971.pdf |access-date=7 August 2013}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
|triple point K=&lt;br /&gt;
|triple point kPa=&lt;br /&gt;
|critical point K=&lt;br /&gt;
|critical point MPa=&lt;br /&gt;
|heat fusion=2.01–2.05&lt;br /&gt;
|heat fusion comment=''(extrapolated)''&amp;lt;ref name=&amp;quot;B&amp;amp;K&amp;quot;/&amp;gt;&lt;br /&gt;
|heat fusion 2=&lt;br /&gt;
|heat vaporization=&lt;br /&gt;
|heat capacity=&lt;br /&gt;
|vapor pressure 1=&lt;br /&gt;
|vapor pressure 10=&lt;br /&gt;
|vapor pressure 100=&lt;br /&gt;
|vapor pressure 1 k=&lt;br /&gt;
|vapor pressure 10 k=&lt;br /&gt;
|vapor pressure 100 k=&lt;br /&gt;
|vapor pressure comment=&lt;br /&gt;
|crystal structure=body-centered cubic&lt;br /&gt;
|crystal structure comment=''(extrapolated)''&amp;lt;ref&amp;gt;{{cite journal |last1=Seaborg |first1=Glenn T. |date=1969 |title=Prospects for further considerable extension of the periodic table |url=http://www.chymist.com/Extending%20the%20Periodic%20Table.pdf |journal=Journal of Chemical Education |volume=46 |issue=10 |pages=626–634 |doi=10.1021/ed046p626 |access-date=22 February 2018|bibcode=1969JChEd..46..626S }}&amp;lt;/ref&amp;gt;&lt;br /&gt;
|electronegativity=0.86 ''(predicted)''&amp;lt;ref name=Pershina&amp;gt;{{cite journal |last=Pershina |first=V. |last2=Borschevsky |first2=A. |last3=Anton |first3=J. |date=20 February 2012 |title=Fully relativistic study of intermetallic dimers of group-1 elements K through element 119 and prediction of their adsorption on noble metal surfaces |journal=Chemical Physics |publisher=Elsevier |volume=395 |pages=87–94 |doi=10.1016/j.chemphys.2011.04.017|bibcode=2012CP....395...87P }} This article gives the Mulliken electronegativity as 2.72, which has been converted to the Pauling scale via χ&amp;lt;sub&amp;gt;P&amp;lt;/sub&amp;gt; = 1.35χ&amp;lt;sub&amp;gt;M&amp;lt;/sub&amp;gt;&amp;lt;sup&amp;gt;1/2&amp;lt;/sup&amp;gt; − 1.37.&amp;lt;/ref&amp;gt;&lt;br /&gt;
|number of ionization energies=2&lt;br /&gt;
|ionization energy 1=463.1&lt;br /&gt;
|ionization energy 2=1698.1&lt;br /&gt;
|ionization energy comment=''(predicted)''&amp;lt;ref name=BFricke&amp;gt;{{cite journal |last1=Fricke |first1=Burkhard |year=1975 |title=Superheavy elements: a prediction of their chemical and physical properties |journal=Recent Impact of Physics on Inorganic Chemistry |volume=21 |pages=89–144 |doi=10.1007/BFb0116498 |url=https://www.researchgate.net/publication/225672062_Superheavy_elements_a_prediction_of_their_chemical_and_physical_properties |access-date=4 October 2013}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
|ionization energy 3=&lt;br /&gt;
|atomic radius=240&lt;br /&gt;
|atomic radius comment=''(predicted)''&amp;lt;ref name=Haire/&amp;gt;&lt;br /&gt;
|atomic radius calculated=&lt;br /&gt;
|covalent radius=263–281&lt;br /&gt;
|covalent radius comment=''(extrapolated)''&amp;lt;ref name=&amp;quot;B&amp;amp;K&amp;quot;&amp;gt;{{cite journal &lt;br /&gt;
|last1=Bonchev |first1=Danail |last2=Kamenska |first2=Verginia |year=1981 |title=Predicting the Properties of the 113–120 Transactinide Elements |journal=Journal of Physical Chemistry |volume=85 |issue=9 |pages=1177–1186 |publisher=American Chemical Society |doi=10.1021/j150609a021 |url=https://www.researchgate.net/publication/239657207_Predicting_the_properties_of_the_113_to_120_transactinide_elements }}&amp;lt;/ref&amp;gt;&lt;br /&gt;
|Van der Waals radius=&lt;br /&gt;
|magnetic ordering=&lt;br /&gt;
|electrical resistivity=&lt;br /&gt;
|electrical resistivity at 0=&lt;br /&gt;
|electrical resistivity at 20=&lt;br /&gt;
|thermal conductivity=&lt;br /&gt;
|thermal conductivity 2=&lt;br /&gt;
|thermal diffusivity=&lt;br /&gt;
|thermal expansion=&lt;br /&gt;
|thermal expansion at 25=&lt;br /&gt;
|speed of sound=&lt;br /&gt;
|speed of sound rod at 20=&lt;br /&gt;
|speed of sound rod at r.t.=&lt;br /&gt;
|magnetic susceptibility=&lt;br /&gt;
|magnetic susceptibility ref=&lt;br /&gt;
|tensile strength=&lt;br /&gt;
|Young's modulus=&lt;br /&gt;
|Shear modulus=&lt;br /&gt;
|Bulk modulus=&lt;br /&gt;
|Poisson ratio=&lt;br /&gt;
|Mohs hardness=&lt;br /&gt;
|Vickers hardness=&lt;br /&gt;
|Brinell hardness=&lt;br /&gt;
|CAS number=54846-86-5&lt;br /&gt;
|isotopes=none&lt;br /&gt;
|isotopes comment=&lt;br /&gt;
|naming=IUPAC [[systematic element name]]&lt;br /&gt;
|QID=Q1139&lt;br /&gt;
}}&amp;lt;noinclude&amp;gt;&lt;br /&gt;
{{Infobox element/element navigation|symbol=Uue}}&lt;br /&gt;
{{Template reference list}}&lt;br /&gt;
{{documentation|1=Template:Infobox element/doc}}&lt;br /&gt;
&amp;lt;/noinclude&amp;gt;&lt;/div&gt;</summary>
		<author><name>setup&gt;Double sharp</name></author>
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