Dubnium
not relevantDubnium has no water story: made a few atoms at a time for research, it has no measurable occurrence in water, no guideline and no treatment role.
1 · Identity
- Symbol, number
- Db, 105
- Oxidation states in water
- 5, 4 and 3 (book entry); never measured in water
- Note
- Identity from the book entry; nothing measured in water.
Sources
Identity
- Name and symbol
- Dubnium, Db
- Atomic number
- 105 protons
- Position
- group 5 · period 7 · d-block · transition metal
- CAS number
- 53850-35-4
Atomic structure
- Atomic mass
- 268 u
- Electron configuration
- 1s² 2s² 2p⁶ 3s² 3p⁶ 4s² 3d¹⁰ 4p⁶ 5s² 4d¹⁰ 5p⁶ 6s² 4f¹⁴ 5d¹⁰ 6p⁶ 7s² 5f¹⁴ 6d³
[Rn] 7s²⁵f¹⁴⁶d³ - Electrons per shell
- 2, 8, 18, 32, 32, 11, 2
- Valence electrons
- 5 ns and (n-1)d
| nuclide | half-life | decay |
|---|---|---|
| 268Db | 29 h | SF≈100%; β+ ?; α ? |
| 269Db | 3 h [Estimated] | α ?; SF ? |
| 267Db | 2.0 h | SF=100% |
| 270Db | 1.7 h | SF≈87%; α≈13% |
Physical properties
- State at room temperature
- Solid
- Melting point
- not in sources
- Boiling point
- not in sources
- Density
- not in sources
- Appearance
- not in sources
- Thermal conductivity
- not in sources
- Electrical resistivity
- not in sources
- Electrical conductivity
- not in sources
- Crystal structure
- body-centered cubic
- Molar heat capacity
- not in sources
Chemical properties
- Oxidation states
- 5, (4), (3) (parenthesized oxidation states are predictions)
- Electronegativity
- not in sources
- Ionisation energy
- 6.8 eV
- Electron affinity
- not in sources
- Atomic radius
- not in sources
- Ionic radius
- not in sources
- Reactivity
- A group 5 transactinide known only from tracer experiments on single atoms; aqueous studies confirm a dominant +5 state like niobium and tantalum, with complexing behavior closer to niobium and protactinium than to tantalum.
- with water
- Not known; no experiment with water alone is reported.
- with oxygen, air
- Not known; gas-phase runs with traces of oxygen gave a less volatile species assigned to the oxybromide DbOBr3, and oxychlorides less volatile than the chlorides.
- with acids
- Single atoms in concentrated hydrochloric or hydrofluoric acid form anionic Db(V) halide complexes, probably DbOX4^- or Db(OH)2X4^-, which sorb on glass like the group 5 elements and extract like niobium rather than tantalum.
- with halogens
- Gas-phase experiments with bromine and chlorine gave volatile dubnium bromide and chloride, the bromide less volatile than niobium bromide and about as volatile as hafnium bromide.
- Typical compounds
- not in sources
Occurrence, production and use
- Crustal abundance
- Not Applicable
- Oceanic abundance
- Not Applicable
- Occurrence and sources
- synthetic only californium-249 bombarded with nitrogen-15 nuclei
- Extraction, production
- not in sources
- Uses
Due to the small amounts produced and its short half-life, there are currently no uses for dubnium outside of basic scientific research.
- Safety, toxicity
- not in sources
Discovery and name
- Discovered by
- independently by the Lawrence Berkeley Laboratory and the Joint Institute for Nuclear Research
- Discovered
- 1970
- First isolated
- not in sources
- Named by
- not in sources
- Origin of the name
- after Dubna, Moscow Oblast, Russia, site of Joint Institute for Nuclear Research
Dubnium does not occur naturally in the Earth’s crust. Credit for the first synthesis of this element is given jointly to Albert Ghiorso and his team at the University of California in Berkeley and Georgi Flerov and his team at the Joint Institute for Nuclear Research (JINR) in Dubna, Russia (Fig. IUPAC.105.1). The element is named for the location of the Joint Institute for Nuclear Research (JINR) laboratory in Dubna, Russia [646], [647]. Dubnium has no isotopic applications outside of scientific research.
Dubnium is named after the site of the Joint Institute for Nuclear Research in Dubna, Russia.
Conventions
Valence electrons are counted by the usual convention: the outer shell for s- and p-block elements, ns and (n-1)d for the d-block, ns, (n-1)d and (n-2)f for the f-block. Lanthanides and actinides are placed in the f-block with no group number. Electrical conductivity is the reciprocal of the printed resistivity. Ionic radii are Shannon effective radii, six-coordinate unless noted. Where a field reads “not in sources” the value was not found; it is a gap, not a zero. Regulatory limits are the published values and change often, so check the standard in force at your site and the numbers written into your own permit before you design to them.
Data
Element records, isotopes, radii and the descriptive text come from PubChem (NCBI), the Los Alamos National Laboratory periodic table, IUPAC CIAAW and the IAEA Atomic Mass Data Center. Appearance, thermal conductivity, electrical resistivity, crystal structure, discovery and the origin of each name come from Wikipedia and Periodic-Table-JSON, used under CC BY-SA 4.0. Hazard classifications come from the ECHA C&L inventory via PubChem. Ionic radii follow R. D. Shannon (1976). The water chapters cite their own sources at the foot of each entry, and are written to the level of Snoeyink and Jenkins, Stumm and Morgan, MWH's Water Treatment and Metcalf and Eddy.