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	<title>Template:Infobox fluorine - Revision history</title>
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	<updated>2026-05-03T07:46:00Z</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_fluorine&amp;diff=10106&amp;oldid=prev</id>
		<title>Admin: 1 revision imported: setup</title>
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		<updated>2021-04-16T03:58:39Z</updated>

		<summary type="html">&lt;p&gt;1 revision imported: setup&lt;/p&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 03:58, 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_fluorine&amp;diff=10104&amp;oldid=prev</id>
		<title>setup&gt;DePiep: /* top */m.p. and b.p.: add prefix for Xx2, replaced: |melting point K → |melting point prefix=(&lt;sub&gt;2&lt;/sub&gt;)
|melting point K, |boiling point K → |boiling point prefix=(&lt;sub&gt;2&lt;/sub&gt;)
|boiling point K</title>
		<link rel="alternate" type="text/html" href="https://catalog.jinharsh.co.in/index.php?title=Template:Infobox_fluorine&amp;diff=10104&amp;oldid=prev"/>
		<updated>2019-10-07T10:09:52Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;top: &lt;/span&gt;m.p. and b.p.: add prefix for Xx2, replaced: |melting point K → |melting point prefix=(&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;) |melting point K, |boiling point K → |boiling point prefix=(&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;) |boiling point K&lt;/span&gt;&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=fluorine&lt;br /&gt;
|number=9&lt;br /&gt;
|symbol=F&lt;br /&gt;
|allotropes=alpha, beta&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=[[oxygen]]&lt;br /&gt;
|right=[[neon]]&lt;br /&gt;
|above=–&lt;br /&gt;
|below=[[Chlorine|Cl]]&lt;br /&gt;
|category comment=&lt;br /&gt;
|group=17&lt;br /&gt;
|period=2&lt;br /&gt;
|block=p&lt;br /&gt;
|appearance=gas: very pale yellow&amp;lt;br&amp;gt;liquid: bright yellow&amp;lt;br&amp;gt;solid: alpha is opaque, beta is transparent&lt;br /&gt;
|image name=Liquid fluorine tighter crop.jpg&lt;br /&gt;
|electrons per shell=2, 7&lt;br /&gt;
|phase=&lt;br /&gt;
|phase comment=&lt;br /&gt;
|density gplstp=1.696&lt;br /&gt;
|density gplstp ref={{sfn|Jaccaud et al.|2000| p=382}}&lt;br /&gt;
|density gpcm3nrt=&lt;br /&gt;
|density gpcm3nrt 2=&lt;br /&gt;
|density gpcm3mp=&lt;br /&gt;
|density gpcm3bp=1.505&lt;br /&gt;
|density gpcm3bp ref={{sfn|Compressed Gas Association|1999|p=365}}&lt;br /&gt;
|melting point prefix=(F&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;)&lt;br /&gt;
|melting point K=53.48&lt;br /&gt;
|melting point C=−219.67&lt;br /&gt;
|melting point F=−363.41&lt;br /&gt;
|melting point ref={{sfn|Haynes|2011|p=4.121}}&lt;br /&gt;
|boiling point prefix=(F&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;)&lt;br /&gt;
|boiling point K=85.03&lt;br /&gt;
|boiling point C=−188.11&lt;br /&gt;
|boiling point F=−306.60&lt;br /&gt;
|boiling point ref={{sfn|Haynes|2011|p=4.121}}&lt;br /&gt;
|triple point K=53.48&lt;br /&gt;
|triple point kPa=90&lt;br /&gt;
|triple point ref={{sfn|Haynes|2011|p=4.121}}&lt;br /&gt;
|critical point K=144.41&lt;br /&gt;
|critical point MPa=5.1724&lt;br /&gt;
|critical point ref={{sfn|Haynes|2011|p=4.121}}&lt;br /&gt;
|heat fusion 2=&lt;br /&gt;
|heat vaporization=6.51&lt;br /&gt;
|heat vaporization ref={{sfn|Jaccaud et al.|2000|p=382}}&lt;br /&gt;
|heat capacity=C&amp;lt;sub&amp;gt;p&amp;lt;/sub&amp;gt;: 31&lt;br /&gt;
|heat capacity comment=(at&amp;amp;nbsp;21.1&amp;amp;nbsp;°C)&lt;br /&gt;
|heat capacity ref={{sfn|Compressed Gas Association|1999|p=365}}&lt;br /&gt;
|heat capacity 2=C&amp;lt;sub&amp;gt;v&amp;lt;/sub&amp;gt;: 23&lt;br /&gt;
|heat capacity 2 comment=(at&amp;amp;nbsp;21.1&amp;amp;nbsp;°C)&lt;br /&gt;
|heat capacity 2 ref={{sfn|Compressed Gas Association|1999|p=365}}&lt;br /&gt;
|vapor pressure 1=38&lt;br /&gt;
|vapor pressure 10=44&lt;br /&gt;
|vapor pressure 100=50&lt;br /&gt;
|vapor pressure 1 k=58&lt;br /&gt;
|vapor pressure 10 k=69&lt;br /&gt;
|vapor pressure 100 k=85&lt;br /&gt;
|vapor pressure comment=&lt;br /&gt;
|crystal structure prefix=&lt;br /&gt;
|crystal structure=cubic&lt;br /&gt;
|crystal structure ref=&lt;br /&gt;
|crystal structure comment=&lt;br /&gt;
|electronegativity=3.98&lt;br /&gt;
|electronegativity ref={{sfn|Jaccaud et al.|2000|p=381}}&lt;br /&gt;
|number of ionization energies=4&lt;br /&gt;
|ionization energy 1=1681&lt;br /&gt;
|ionization energy 2=3374&lt;br /&gt;
|ionization energy 3=6147&lt;br /&gt;
|ionization energy ref={{sfn|Dean|1999|p=4.6}}&lt;br /&gt;
|atomic radius=&lt;br /&gt;
|atomic radius calculated=&lt;br /&gt;
|covalent radius=64&lt;br /&gt;
|covalent radius ref={{sfn|Dean|1999|p=4.35}}&lt;br /&gt;
|Van der Waals radius=135&lt;br /&gt;
|Van der Waals radius ref={{sfn|Matsui|2006|p=257}}&lt;br /&gt;
|covalent radius comment=&lt;br /&gt;
|magnetic ordering=[[diamagnetic]] (−1.2×10&amp;lt;sup&amp;gt;−4&amp;lt;/sup&amp;gt;)&lt;br /&gt;
|magnetic ordering ref={{sfn|Mackay|Mackay|Henderson|2002|p=72}}{{sfn|Cheng et al.|1999}}&lt;br /&gt;
|electrical resistivity=&lt;br /&gt;
|electrical resistivity at 0=&lt;br /&gt;
|electrical resistivity at 20=&lt;br /&gt;
|thermal conductivity=0.02591&lt;br /&gt;
|thermal conductivity ref={{sfn|Yaws|Braker|2001|p=385}}&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;
|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=7782-41-4&lt;br /&gt;
|CAS number ref={{sfn|Jaccaud et al.|2000|p=381}}&lt;br /&gt;
|isotopes=&lt;br /&gt;
{{infobox element/isotopes decay2 | link=Fluorine-18 | mn=18 | sym=F | na=[[trace radioisotope|trace]] | hl=109.8&amp;amp;nbsp;min&lt;br /&gt;
|dm1=[[positron emission|β&amp;lt;sup&amp;gt;+&amp;lt;/sup&amp;gt;]] (97%) | de1=0.634 | link1=oxygen-18 | pn1=18 | ps1=O&lt;br /&gt;
|dm2=[[electron capture|ε]] (3%) | de2=1.656 | pn2=18 | ps2=O }}&lt;br /&gt;
{{Infobox element/isotopes stable | link=Fluorine-19 | mn=19 | sym=F | na=100% | n=10 |firstlinks=yes}}&lt;br /&gt;
|isotopes ref={{sfn|Chisté|Bé|2011}}&lt;br /&gt;
|naming=after the mineral [[fluorite]], itself named after Latin {{lang|la|fluo}} (to flow, in smelting)&lt;br /&gt;
|predicted by=&lt;br /&gt;
|prediction date=&lt;br /&gt;
|discovered by=[[André-Marie Ampère]]&lt;br /&gt;
|discovery date=1810&lt;br /&gt;
|first isolation by=[[Henri Moissan]]{{sfn|Jaccaud et al.|2000| p=381}}&lt;br /&gt;
|first isolation date=June 26, 1886&lt;br /&gt;
|named by=[[Humphry Davy]]&lt;br /&gt;
|named date=&lt;br /&gt;
|history comment label=&lt;br /&gt;
|history comment=&lt;br /&gt;
|QID=Q650&lt;br /&gt;
}}&amp;lt;!--&lt;br /&gt;
&lt;br /&gt;
--&amp;gt;&amp;lt;noinclude&amp;gt;&lt;br /&gt;
{{Infobox element/element navigation|symbol=F}}&lt;br /&gt;
{{Template reference list}}&lt;br /&gt;
One of these is a [[WP:REFNAME|named reference]]. It may be cited in the containing article as&lt;br /&gt;
*&amp;lt;nowiki&amp;gt;&amp;lt;ref name=&amp;quot;CIAAW2013&amp;quot; /&amp;gt;&amp;lt;/nowiki&amp;gt; for the source ''Atomic weights of the elements 2013'' (from subtemplates used by {{tl|Infobox element}})&lt;br /&gt;
The others are [[Help:Shortened footnotes|shortened footnotes]] created with {{tl|sfn}}. In the Fluorine article they are hyperlinked to sources in the list at [[Fluorine#Indexed references]].&lt;br /&gt;
{{documentation|1=Template:Infobox element/doc}}&lt;br /&gt;
[[Category:Templates that generate named references]]&lt;br /&gt;
&amp;lt;/noinclude&amp;gt;&lt;/div&gt;</summary>
		<author><name>setup&gt;DePiep</name></author>
	</entry>
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