Unseptbium
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| Unseptbium in the periodic table | ||||||
|---|---|---|---|---|---|---|
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| Electrons per shell | 2, 8, 18, 32, 50, 32, 18, 8, 4 (predicted) | |||||
| Atomic properties | ||||||
| Oxidation states | Template:Infobox element/symbol-to-oxidation-state: Symbol "Usb" not known | |||||
| Isotopes of unseptbium | ||||||
| Template:infobox unseptbium isotopes does not exist | ||||||
Unseptbium (/ˌuːnsɛptbaɪəm/), also called eka-oganesson, dvi-radon, or element 172, is a possible chemical element which has never been found naturally, and there have never been any attempts to synthesise 172. It is not known if this element is possible, as the radioactive instabilities may show that the periodic table ends soon after the island of stability at unbihexium;[1] but it is likely the second heaviest possible neutral element. Its atomic number is 172, and its atomic symbol is Usb.
The name Unseptbium is a temporary systematic placeholder name made by IUPAC[2]
Its extreme instability is attributed to its dense nucleus containing 172 protons; it would undergo quick fission in a fraction of a picosecond, smaller than its upper counterpart Oganesson. It falls way outside of the theorised island of stability. It is also theorised that if stable, it can display high record oxidation states.[3] It also had been predicted to have ranges of somewhat stable isotopes, namely Unseptbium-465 to Unseptbium-486 as the low neutron band, and Unseptbium-563 to Unseptbium-582. However, the most theoretically stable Unseptbium could get is if it has 318 Neutrons, also known as Unseptbium-490. This isotope would theoretically feature a completely closed spherical neutron shell, possessing a significantly higher barrier against spontaneous fission compared to its immediate neighbours, Unseptbium-489 and Unseptbium-490, as stated in arXiv reports.
- ↑ Seaborg, Glenn T. (c. 2006). "transuranium element (chemical element)". Encyclopædia Britannica. Retrieved 2010-03-16.
- ↑ "Element names >100". iupac.qmul.ac.uk. Retrieved 2026-06-13.
- ↑ Pyykkö, Pekka (2010-12-08). "A suggested periodic table up to Z ≤ 172, based on Dirac–Fock calculations on atoms and ions". Physical Chemistry Chemical Physics. 13 (1): 161–168. doi:10.1039/C0CP01575J. ISSN 1463-9084.
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