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class="pure-menu-item d"><a class="pure-menu-link d" href="../zirconium/compound_properties.html">Zirconium</a></li> </ul> </div> </div> <!-- /elements menu--> <div class="pure-g"> <div class="pure-u-1"> <div class="pure-menu pure-menu-open pure-menu-horizontal centre" role="navigation" style="background: #000 url(../_media/elements/discharge/S.png) repeat-y center; background-size:contain;"> <span><a class="pure-menu-heading" href="https://winter.group.shef.ac.uk/webelements/"><img height="30" src="../_media/icons/logo_60.png" alt="WebElements logo"></a> <a class="white" href="./">Sulfur - <sub>16</sub>S</a>&nbsp;&nbsp;<audio id="myAudio_f"> <source src="../_media/elements/snds_f/S.mp3" type="audio/mpeg">Your user agent does not support the HTML5 Audio element. </audio> <button class="pure-button p_button" style=" display: inline;" type="button" onclick="audf_play_pause()"> 🔊&nbsp; </button> <script> function audf_play_pause() { var myAudiof = document.getElementById("myAudio_f"); if (myAudiof.paused) { myAudiof.play(); } else { myAudiof.pause(); }} </script></span> </div> </div> </div> <div id="main"> <!-- element specific content--> <div class="pure-u-1 pure-u-sm-1-1"> <div class="pure-menu pure-menu-horizontal pure-menu-scrollable"> <a href="#" class="pure-menu-link pure-menu-heading">▸▸</a> <ul class="pure-menu-list"> <li class="pure-menu-item">🇬🇧&nbsp;Sulfur</li> <li class="pure-menu-item">🇺🇦&nbsp;Сірка</li> <li class="pure-menu-item">🇨🇳&nbsp;硫</li> <li class="pure-menu-item">🇳🇱&nbsp;Zwavel</li> <li class="pure-menu-item">🇫🇷&nbsp;Soufre</li> <li class="pure-menu-item">🇩🇪&nbsp;Schwefel</li> <li class="pure-menu-item">🇮🇱&nbsp;גופרית</li> <li class="pure-menu-item">🇮🇹&nbsp;Solfo</li> <li class="pure-menu-item">🇯🇵&nbsp;硫黄</li> <li class="pure-menu-item">🇵🇹&nbsp;Enxofre</li> <li class="pure-menu-item">🇪🇸&nbsp;Azufre</li> <li class="pure-menu-item">🇸🇪&nbsp;Svavel</li> <li class="pure-menu-item">🇷🇺&nbsp;Сера</li> </ul> </div> </div> <div class="pure-g"> <div 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class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/atom_sizes.html">Atom sizes</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/electronegativity.html">Electronegativity</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/isotopes.html" >Isotopes and NMR</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/crystal_structure.html">Crystal structure</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/thermochemistry.html">Thermochemistry</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/history.html">History</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/uses.html">Uses</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/geology.html">Geology</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/biology.html">Biology</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/compounds.html">Binary compounds</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/compound_properties.html" >Compound properties</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/chemistry.html">Element reactions</a></li> <li class="pure-menu-item p"><a class="pure-menu-link" href="../sulfur/contents.html">List all S properties</a></li> </ul> </div> </div> </div> <p class="p_first">The <a href="../periodicity/enth_diatomics_bond/" title="View definition of diatomic bond enthalpy">bond energy in the gaseous diatomic species</a> SS is 425.30 kJ mol<sup>-1</sup>.</p> <h2 class="p">Sulfur: bond enthalpies in gaseous diatomic species</h2> <p class="p_first">The following values refer to neutral heterodiatomic molecules in the gas phase. These numbers may well differ considerably from, say, single bond energies in a solid. All values are given in kJ mol<sup>-1</sup>.</p> <div class="table-responsive"> <table class="pure-table pure-table-striped"> <caption><strong>Diatomic SX bond enthalpies. All values are quoted in kJ mol<sup>-1</sup>.</strong> Each formula in the table (SO, SF, and so on) is a link - select these to see visual periodicity representations for bond enthalpies involving sulfur to elements of your choice.</caption> <tbody> <tr> <td><a href="../periodicity/enth_diatomics_MH/">SH</a></td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td><a href="../periodicity/enth_diatomics_MHe/">SHe</a></td> </tr> <tr> <td>344.3 &plusmn;12.1</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> </tr> <tr> <td><a href="../periodicity/enth_diatomics_MLi/">SLi</a></td> <td><a href="../periodicity/enth_diatomics_MBe/">SBe</a></td> <td><a href="../periodicity/enth_diatomics_MB/">SB</a></td> <td><a href="../periodicity/enth_diatomics_MC/">SC</a></td> <td><a href="../periodicity/enth_diatomics_MN/">SN</a></td> <td><a href="../periodicity/enth_diatomics_MO/">SO</a></td> <td><a href="../periodicity/enth_diatomics_MF/">SF</a></td> <td><a href="../periodicity/enth_diatomics_MNe/">SNe</a></td> </tr> <tr> <td>312.5 &plusmn;7.5</td> <td>372 &plusmn;59</td> <td>580.7 &plusmn;9.2</td> <td>714.1 &plusmn;1.2</td> <td>464 &plusmn;21</td> <td>521.7 &plusmn;4.2</td> <td>342.7 &plusmn;5</td> <td>&nbsp;</td> </tr> <tr> <td><a href="../periodicity/enth_diatomics_MNa/">SNa</a></td> <td><a href="../periodicity/enth_diatomics_MMg/">SMg</a></td> <td><a href="../periodicity/enth_diatomics_MAl/">SAl</a></td> <td><a href="../periodicity/enth_diatomics_MSi/">SSi</a></td> <td><a href="../periodicity/enth_diatomics_MP/">SP</a></td> <td><a href="../periodicity/enth_diatomics_MS/">SS</a></td> <td><a href="../periodicity/enth_diatomics_MCl/">SCl</a></td> <td><a href="../periodicity/enth_diatomics_MAr/">SAr</a></td> </tr> <tr> <td>&nbsp;</td> <td>234</td> <td>373.6 &plusmn;7.9</td> <td>623</td> <td>444 &plusmn;8</td> <td>425.30</td> <td>277.0</td> <td>&nbsp;</td> </tr> <tr> <td><a href="../periodicity/enth_diatomics_MK/">SK</a></td> <td><a href="../periodicity/enth_diatomics_MCa/">SCa</a></td> <td><a href="../periodicity/enth_diatomics_MGa/">SGa</a></td> <td><a href="../periodicity/enth_diatomics_MGe/">SGe</a></td> <td><a href="../periodicity/enth_diatomics_MAs/">SAs</a></td> <td><a href="../periodicity/enth_diatomics_MSe/">SSe</a></td> <td><a href="../periodicity/enth_diatomics_MBr/">SBr</a></td> <td><a href="../periodicity/enth_diatomics_MKr/">SKr</a></td> </tr> <tr> <td>&nbsp;</td> <td>337.6 &plusmn;18.8</td> <td>&nbsp;</td> <td>551.0 &plusmn;2.5</td> <td>379.5 &plusmn;6.3</td> <td>371.1 &plusmn;6.7</td> <td>&nbsp;</td> <td>&nbsp;</td> </tr> <tr> <td><a href="../periodicity/enth_diatomics_MRb/">SRb</a></td> <td><a href="../periodicity/enth_diatomics_MSr/">SSr</a></td> <td><a href="../periodicity/enth_diatomics_MIn/">SIn</a></td> <td><a href="../periodicity/enth_diatomics_MSn/">SSn</a></td> <td><a href="../periodicity/enth_diatomics_MSb/">SSb</a></td> <td><a href="../periodicity/enth_diatomics_MTe/">STe</a></td> <td><a href="../periodicity/enth_diatomics_MI/">SI</a></td> <td><a href="../periodicity/enth_diatomics_MXe/">SXe</a></td> </tr> <tr> <td>&nbsp;</td> <td>339</td> <td>289 &plusmn;17</td> <td>464 &plusmn;3.3</td> <td>378.7</td> <td>339 &plusmn;21</td> <td>&nbsp;</td> <td>&nbsp;</td> </tr> <tr> <td><a href="../periodicity/enth_diatomics_MCs/">SCs</a></td> <td><a href="../periodicity/enth_diatomics_MBa/">SBa</a></td> <td><a href="../periodicity/enth_diatomics_MTl/">STl</a></td> <td><a href="../periodicity/enth_diatomics_MPb/">SPb</a></td> <td><a href="../periodicity/enth_diatomics_MBi/">SBi</a></td> <td>SPo</td> <td>SAt</td> <td><a href="../periodicity/enth_diatomics_MRn/">SRn</a></td> </tr> <tr> <td>&nbsp;</td> <td>400.0 &plusmn;18.8</td> <td>&nbsp;</td> <td>346.0 &plusmn;1.7</td> <td>315.5 &plusmn;4.6</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> </tr> <tr> <td><a href="../periodicity/enth_diatomics_MFr/">SFr</a></td> <td><a href="../periodicity/enth_diatomics_MRa/">SRa</a></td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> </tr> <tr> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> <td>&nbsp;</td> </tr> </tbody> </table> </div> <figure><img class="pure-img" src= "../_media/periodicity/tables/periodic_table_columns_white/enth_diatomics_MM_col_w.png" alt="Image showing periodicity of element-element diatomic bond energies for the chemical elements as size-coded columns on a periodic table grid." /><figcaption>Image showing periodicity of element-element diatomic bond energies for the chemical elements as size-coded columns on a periodic table grid.</figcaption></figure> <h3 class="p">Notes</h3> <p class="p_first">I am grateful to Professor J.A. Kerr (University of Birmingham, UK) for the provision of the bond strengths of diatomic molecules data.</p> <p>The values given here are at 298 K. All values are quoted in kJ mol<sup>-1</sup>. Generally, these data were obtained by spectroscopic or mass spectrometric means. You should consult reference 1 for further details. A note of caution: the strength of, say, the C-H bond in the gaseous diatomic species CH (not an isolable species) is not necessarily, the same as the strength of a C-H bond in, say, methane.</p> <p>The strongest bond for a diatomic species is that of carbon monoxide, CO (1076.5 &plusmn; 0.4 kJ mol<sup>-1</sup>). The strongest bond for a homonuclear diatomic species is that of dinitrogen, N<sub>2</sub> (945.33 &plusmn; 0.59 kJ mol<sup>-1</sup>).</p> <h3 class="p">References</h3> <ol> <li>J.A. Kerr in <em><a href="http://www.amazon.com/exec/obidos/ASIN/0849304814/webelements">CRC Handbook of Chemistry and Physics 1999-2000 : A Ready-Reference Book of Chemical and Physical Data (CRC Handbook of Chemistry and Physics</a></em>, D.R. Lide, (ed.), CRC Press, Boca Raton, Florida, USA, 81st edition, 2000.</li> </ol> <div class="pure-g"> <div class="pure-u-1 pure-u-sm-1-1"> <script async src="//pagead2.googlesyndication.com/pagead/js/adsbygoogle.js"></script> <!-- elements_responsive_centre --> <ins class="adsbygoogle" style="display:block" data-ad-client="ca-pub-9334432533380510" data-ad-slot="4479092381" data-ad-format="auto"></ins> <script> (adsbygoogle = window.adsbygoogle || []).push({}); </script> </div> </div> <h2 class="p">Sulfur: lattice energies</h2> <p class="p_first">All values of <a href="../periodicity/enthalpy_lattice/">lattice energies</a> are quoted in kJ mol<sup>-1</sup>.</p> <div class="table-responsive"> <table class="pure-table pure-table-striped"> <caption>Table. All values of <a href="../periodicity/enthalpy_lattice/">lattice energies</a> are quoted in kJ mol<sup>-1</sup>.</caption> <thead> <tr> <th>Compound</th> <th>Thermochemical cycle / kJ mol<sup>-1</sup></th> <th>Calculated / kJ mol<sup>-1</sup></th> </tr> </thead> <tbody> <tr><td colspan="3">No data for any fluorides of sulfur.</td></tr> <tr><td colspan="3">No data for any chlorides of sulfur.</td></tr> <tr><td colspan="3">No data for any bromides of sulfur.</td></tr> <tr><td colspan="3">No data for any iodides of sulfur.</td></tr> <tr><td colspan="3">No data for any hydrides of sulfur.</td></tr> <tr><td colspan="3">No data for any oxides of sulfur.</td></tr> </tbody> </table> </div> <ol> <li>H.D.B. Jenkins - personal communication. I am grateful to Prof Don Jenkins (University of Warwick, UK) who provided the lattice energy data, which are adapted from his contribution contained within reference 2.</li> <li>H.D.B. Jenkins in <em><a href="http://www.amazon.com/exec/obidos/ASIN/0849304814/webelements">CRC Handbook of Chemistry and Physics 1999-2000 : A Ready-Reference Book of Chemical and Physical Data (CRC Handbook of Chemistry and Physics</a></em>, D.R. Lide, (ed.), CRC Press, Boca Raton, Florida, USA, 79th edition, 1998.</li> </ol> <h2 class="p">Standard Reduction Potentials</h2> <div><figure><img class="pure-img" src="../_media/elements/potentials/S.gif" alt="Standard reduction potentials of S" /><figcaption>Standard reduction potentials of sulfur</figcaption></figure></div> <h3 class="p">References</h3> <p>The standard reduction potentials given here for aqueous solutions are adapted from the IUPAC publication reference 1 with additional data and an occasional correction incorporated from many other sources, in particular, references 2-7.</p> <ol> <li>A.J. Bard, R. Parsons, and J. Jordan, <em>Standard Potentials in Aqueous Solutions</em>, IUPAC (Marcel Dekker), New York, USA, 1985.</li> <li>N.N. Greenwood and A. Earnshaw, <em><a href="http://www.amazon.com/exec/obidos/ASIN/0750633654/webelements">Chemistry of the Elements</a></em>, 2nd edition, Butterworth-Heinemann, Oxford, UK, 1997.</li> <li>F.A. Cotton and G. Wilkinson, <em><a href="http://www.amazon.com/exec/obidos/ASIN/0471199575/webelements">Advanced Inorganic Chemistry</a></em>, 5th edition, John Wiley &amp; Sons, New York, USA, 1988.</li> <li>B. Douglas, D.H. McDaniel, and J.J. Alexander, <em>Concepts and models of Inorganic Chemistry</em>, 2nd edition, John Wiley &amp; Sons, New York, USA, 1983.</li> <li>D.F. Shriver, P.W. Atkins, and C.H. Langford, <em><a href="http://www.amazon.com/exec/obidos/ASIN/0716736241/webelements">Inorganic Chemstry</a></em>, 3rd edition, Oxford University Press, Oxford, UK, 1999.</li> <li>J.E. Huheey, E.A. Keiter, and R.L. Keiter in <em><a href="http://www.amazon.com/exec/obidos/ASIN/006042995X/webelements">Inorganic Chemistry : Principles of Structure and Reactivity</a></em>, 4th edition, HarperCollins, New York, USA, 1993.</li> <li>G.T. Seaborg and W.D. Loveland in <em>The elements beyond uranium</em>, John Wiley &amp; Sons, New York, USA, 1990.</li> </ol> </main> <div id="footer"><!-- Footer div --> <footer> <div class="footer"> <div class="pure-g"> <div class="pure-u-1-2 pure-u-sm-1-2 pure-u-lg-1-4 pure-menu custom-restricted-width"> <ul class="pure-menu-list"> <li class="pure-menu-heading footer_h">Key properties</li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/periodicity/eneg_pauling/">Electronegativity </a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/periodicity/melting_point/">Melting point</a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/periodicity/density/">Density </a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/periodicity/molar_volume/">Molar volume</a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/periodicity/ionis_energy_1/">Ionization energy (1st)</a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/periodicity/covalent_radius/">Covalent radius</a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/periodicity/metallic_radius/">Metallic radius</a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/periodicity/abund_crust/">Abundance: earth's crust</a></li> </ul> </div> <div class="pure-u-1-2 pure-u-sm-1-2 pure-u-lg-1-4 pure-menu custom-restricted-width"> <ul class="pure-menu-list"> <li class="pure-menu-heading footer_h">Shop</li> <li class="pure-menu-item">Sorry, shop closed</li> </ul> </div> <div class="pure-u-1-2 pure-u-sm-1-2 pure-u-lg-1-4 pure-menu custom-restricted-width"> <ul class="pure-menu-list"> <li class="pure-menu-heading footer_h">Social</li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.facebook.com/webelements.periodic.table">Facebook</a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://twitter.com/periodic_table">Twitter</a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.pinterest.com/periodictable/">Pinterest</a></li> </ul> </div> <div class="pure-u-1-2 pure-u-sm-1-2 pure-u-lg-1-4 pure-menu custom-restricted-width"> <ul class="pure-menu-list"> <li class="pure-menu-heading footer_h">Administration</li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/nexus/your-privacy/" title="Your privacy">Privacy</a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/nexus/about-webelements/" title="About WebElements">About</a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/nexus/webelements-and-copyright/" title="Copyright information about WebElements">Copyright</a></li> <li class="pure-menu-item"><a class="pure-menu-link" href="https://www.webelements.com/nexus/acknowledgements/" title="Acknowledgements">Thanks...</a></li> </ul> </div> </div> </div> <address> <p> <a href="https://www.webelements.com/"><img class="logo_m" src="../_media/icons/logo_60.png" alt="WebElements home" /></a><br /> <strong>WebElements:</strong> THE periodic table on the WWW [<a href="https://www.webelements.com/">www.webelements.com</a>]<br /> <a href="https://www.webelements.com/nexus/webelements-and-copyright/">Copyright </a> 1993-2024 <a href="https://winter.group.shef.ac.uk/">Mark Winter</a> [ <a href="https://www.sheffield.ac.uk/chemistry/">The University of Sheffield </a> and WebElements Ltd, UK]. 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