<?xml version="1.0"?>
<!DOCTYPE wml PUBLIC "-//WAPFORUM//DTD WML 1.1//EN" "http://www.wapforum.org/DTD/wml_1.1.xml">
<wml>
 <card id="element" title="fluorine">
 <do type="options" label="About WapElements" name="about">
 <go href="about.wml"></go>
 </do>
 <do type="prev" label="Back">
 <prev />
 </do>
<p align="center"><a href="index.wml"><img src="wapelements.wbmp" alt="WapElements" height="15" width="86" /></a></p>

<p align="center"><big>fluorine</big></p>

<p align="left">
<strong>Symbol:</strong> F<br />
<strong>Atomic number:</strong> 9<br />
<strong>Atomic weight:</strong> 18.9984032<br />
<strong>Group:</strong> 17<br />
<strong>Group name:</strong> Halogen<br />
<strong>Period:</strong> 2 <br />
<strong>Block:</strong> p<br />
<strong>CAS ID:</strong> 7782-41-4<br />
<strong>Shell structure:</strong> 2.7<br />
<strong>Electron configuration:</strong> [<strong>He</strong>].<strong>2s</strong><small>2</small>.<strong>2p</strong><small>5</small><br />
<strong>State:</strong> |standardstate|<br />
<strong>Melting point:</strong> 53.53 [or -219.62 &#176;C (-363.32 &#176;F)]<br />
<strong>Boiling point:</strong> 85.03 [or -188.12 &#176;C (-306.62 &#176;F)]<br />
<strong>Ionization energy/kJ per mol:</strong> 1681.0 <br />
<strong>Common oxidation states:</strong> -1<br />
<strong>Pauling electronegativity:</strong> 3.98 </p>

<p>(c) 2006 WebElements Ltd<br/>
E-mail: webelements@sheffield.ac.uk</p>
</card>
</wml>
