Padron:Infobox nobelium

Nobelium, 102No
Nobelium
Bigkas
Bilang na pangmasa[259]
Nobelium sa talahanayang peryodiko
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
Yb

No

mendeleviumnobeliumlawrencium
Atomikong bilang (Z)102
Groupn/a
Period7
Block  f-block
Electron configuration[Rn] 5f14 7s2
Electrons per shell2, 8, 18, 32, 32, 8, 2
Physical properties
Phase at STPsolid (predicted)[1]
Melting point1100 K ​(800 °C, ​1500 °F) (predicted)[1]
Density (near r.t.)9.9(4) g/cm3 (predicted)[2][a]
Atomic properties
Oxidation states+2, +3
ElectronegativityPauling scale: 1.3 (predicted)[3]
Ionization energies
  • 1st: 639[4] kJ/mol
  • 2nd: 1254.3 kJ/mol
  • 3rd: 2605.1 kJ/mol
  • (all but first estimated)
Other properties
Natural occurrencesintetiko
Crystal structureface-centered cubic (fcc)
Face-centered cubic crystal structure for nobelium

(predicted)[2]
CAS Number10028-14-5
History
Namingafter Alfred Nobel
DiscoveryJoint Institute for Nuclear Research (1965)
Isotopes of nobelium
Main isotopes[5] Decay
abun­dance half-life (t1/2) mode pro­duct
253No synth 1.6 min α55% 249Fm
β+45% 253Md
254No synth 51 s α90% 250Fm
β+10% 254Md
255No synth 3.5 min α61% 251Fm
β+39% 255Md
257No synth 25 s α99% 253Fm
β+1% 257Md
259No synth 58 min α75% 255Fm
ε25% 259Md
SF<10%
Kategorya Kategorya: Nobelium
| references
No · Nobelium
Md ←

ibox Md

iso102 No  [e]
IB-No [e]
IBisos [e]
→ Lr

ibox Lr

indexes by PT (page)
child table, as reused in {IB-No}
Main isotopes of nobelium
Main isotopes[5] Decay
abun­dance half-life (t1/2) mode pro­duct
253No synth 1.6 min α55% 249Fm
β+45% 253Md
254No synth 51 s α90% 250Fm
β+10% 254Md
255No synth 3.5 min α61% 251Fm
β+39% 255Md
257No synth 25 s α99% 253Fm
β+1% 257Md
259No synth 58 min α75% 255Fm
ε25% 259Md
SF<10%
  Data sets read by {{Infobox element}}
Name and identifiers
Top image (caption, alt)
Pronunciation
Allotropes (demo)
Group (demo)
Period (demo)
Block (demo)
Standard atomic weight
  most stable isotope
Natural occurrence
Phase at STP
Oxidation states
Spectral lines image
Electron configuration (cmt, ref)
Wikidata *
Symbol etymology (11 non-trivial)
* Not used in {{Infobox element}} (2021-12-24)
See also Kategorya:Infobox element data sets (0)

Talababa

  1. 1.0 1.1 Lide, David R., pat. (2003). CRC Handbook of Chemistry and Physics (ika-84th (na) edisyon). Boca Raton (FL): CRC Press. ISBN 0-8493-0484-9.{{cite book}}: CS1 maint: date auto-translated (link)
  2. 2.0 2.1 Fournier, Jean-Marc (1976). "Bonding and the electronic structure of the actinide metals". Journal of Physics and Chemistry of Solids. 37 (2): 235–244. Bibcode:1976JPCS...37..235F. doi:10.1016/0022-3697(76)90167-0.{{cite journal}}: CS1 maint: date auto-translated (link)
  3. Dean, John A., pat. (1999). Lange's Handbook of Chemistry (ika-15 (na) edisyon). McGraw-Hill. Section 4; Table 4.5, Electronegativities of the Elements.{{cite book}}: CS1 maint: date auto-translated (link)
  4. Sato, Tetsuya K.; Asai, Masato; Borschevsky, Anastasia; Beerwerth, Randolf; Kaneya, Yusuke; Makii, Hiroyuki; Mitsukai, Akina; Nagame, Yuichiro; Osa, Akihiko; Toyoshima, Atsushi; Tsukada, Kazuki; Sakama, Minoru; Takeda, Shinsaku; Ooe, Kazuhiro; Sato, Daisuke; Shigekawa, Yudai; Ichikawa, Shin-ichi; Düllmann, Christoph E.; Grund, Jessica; Renisch, Dennis; Kratz, Jens V.; Schädel, Matthias; Eliav, Ephraim; Kaldor, Uzi; Fritzsche, Stephan; Stora, Thierry (25 Oktubre 2018). "First Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide Series". Journal of the American Chemical Society. 140 (44): 14609–14613. doi:10.1021/jacs.8b09068.{{cite journal}}: CS1 maint: date auto-translated (link)
  5. 5.0 5.1 Kondev, F. G.; Wang, M.; Huang, W. J.; Naimi, S.; Audi, G. (2021). "The NUBASE2020 evaluation of nuclear properties" (PDF). Chinese Physics C. 45 (3): 030001. doi:10.1088/1674-1137/abddae.{{cite journal}}: CS1 maint: date auto-translated (link)
  1. The density is calculated from the predicted metallic radius (Silva 2008, p. 1639) and the predicted close-packed crystal structure (Fournier 1976).