Template:Infobox tennessine
Appearance
| Tennessine | |||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Pronunciation | /ˈtɛnəsiːn/[1] | ||||||||||||||||||||
| Appearance | semimetallic (predicted)[2] | ||||||||||||||||||||
| Mass number | [294] (data not decisive)[lower-alpha 1] | ||||||||||||||||||||
| Tennessine in the periodic table | |||||||||||||||||||||
| |||||||||||||||||||||
| Atomic number (Z) | 117 | ||||||||||||||||||||
| Group | group 17 (halogens) | ||||||||||||||||||||
| Period | period 7 | ||||||||||||||||||||
| Block | p-block | ||||||||||||||||||||
| Electron configuration | [Rn] 5f14 6d10 7s2 7p5 (predicted)[4] | ||||||||||||||||||||
| Electrons per shell | 2, 8, 18, 32, 32, 18, 7 (predicted) | ||||||||||||||||||||
| Physical properties | |||||||||||||||||||||
| Phase at STP | solid (predicted)[4][5] | ||||||||||||||||||||
| Melting point | 623–823 K (350–550 °C, 662–1022 °F) (predicted)[4] | ||||||||||||||||||||
| Boiling point | 883 K (610 °C, 1130 °F) (predicted)[4] | ||||||||||||||||||||
| Density (near r.t.) | 7.1–7.3 g/cm3 (extrapolated)[5] | ||||||||||||||||||||
| Atomic properties | |||||||||||||||||||||
| Oxidation states | common: (none) (−1), (+5) | ||||||||||||||||||||
| Ionization energies | |||||||||||||||||||||
| Atomic radius | empirical: 138 pm (predicted)[5] | ||||||||||||||||||||
| Covalent radius | 156–157 pm (extrapolated)[5] | ||||||||||||||||||||
| Other properties | |||||||||||||||||||||
| Natural occurrence | synthetic | ||||||||||||||||||||
| CAS Number | 54101-14-3 | ||||||||||||||||||||
| History | |||||||||||||||||||||
| Naming | after Tennessee region | ||||||||||||||||||||
| Discovery | Joint Institute for Nuclear Research, Lawrence Livermore National Laboratory, Vanderbilt University and Oak Ridge National Laboratory (2010) | ||||||||||||||||||||
| Isotopes of tennessine | |||||||||||||||||||||
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| Ts · Tennessine | ||
|---|---|---|
| Lv ← |
→ Og | |
| indexes by PT (page) | ||
| child table, as reused in {IB-Ts} | |||||||||||||||||||||
| Main isotopes of tennessine | |||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| |||||||||||||||||||||
| Data sets read by {{Infobox element}} | |
|---|---|
| Name and identifiers | |
| Symbol etymology (11 non-trivial) | |
| Top image (caption, alt) | caption: alt: |
| Pronunciation | |
| Allotropes (overview) | |
| Group (overview) | |
| Period (overview) | |
| Block (overview) | |
| Natural occurrence | |
| Phase at STP | |
| Oxidation states | |
| Spectral lines image | |
| Electron configuration (cmt, ref) | |
| Isotopes | |
| Standard atomic weight | |
| most stable isotope | |
| File:Notification-icon-Wikidata-logo.svg Wikidata | |
| Wikidata * | |
| * Not used in {{Infobox element}} (2023-01-01) See also {{Index of data sets}} · Cat:data sets (0) · (this table: ) | |
Notes
- ↑ The most stable isotope of tennessine cannot be determined based on existing data due to uncertainty that arises from the low number of measurements. The half-life of 294Ts corresponding to two standard deviations is, based on existing data, 51+76
−32 milliseconds, whereas that of 293Ts is 22+16
−8 milliseconds; these measurements have overlapping confidence intervals.[3]
References
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