Copernicium
not relevantCopernicium has no water story: only a few atoms have ever been made, so it has no measurable occurrence in water, no guideline and no treatment role.
1 · Identity
- Symbol, number
- Cn, 112
- Oxidation states in water
- 2, 1 and 0 listed (book entry); thought to be unreactive
- Note
- Identity from the book entry; nothing measured in water.
Sources
Identity
- Name and symbol
- Copernicium, Cn
- Atomic number
- 112 protons
- Position
- group 12 · period 7 · d-block · transition metal
- CAS number
- 54084-26-3
Atomic structure
- Atomic mass
- 285 u
- Electron configuration
- 1s² 2s² 2p⁶ 3s² 3p⁶ 4s² 3d¹⁰ 4p⁶ 5s² 4d¹⁰ 5p⁶ 6s² 4f¹⁴ 5d¹⁰ 6p⁶ 7s² 5f¹⁴ 6d¹⁰
[Rn] 7s² 5f¹⁴ 6d¹⁰(predicted) - Electrons per shell
- 2, 8, 18, 32, 32, 18, 2
- Valence electrons
- 12 ns and (n-1)d
| nuclide | half-life | decay |
|---|---|---|
| 285Cn | 30 s | α=100% |
| 286Cn | 30 s | α≈100%; SF ? |
| 287Cn | 30 s [Estimated] | α ?; SF ? |
| 285Cnm | 15 s | α=100% |
Physical properties
- State at room temperature
- Expected to be a Solid
- Melting point
- not in sources
- Boiling point
- 357 K (83.85 °C)
- 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
- hexagonal close-packed
- Molar heat capacity
- not in sources
Chemical properties
- Oxidation states
- 2, (1), 0 (parenthesized oxidation states are predictions)
- Electronegativity
- not in sources
- Ionisation energy
- not in sources
- Electron affinity
- not in sources
- Atomic radius
- not in sources
- Ionic radius
- not in sources
- Reactivity
- A group 12 transactinide whose only chemistry is adsorption of single atoms on gold and selenium: it is more volatile than mercury and shows radon-like behavior from relativistic stabilization of the 7s electrons, its adsorption on gold being read as a weak metal-metal bond (or, per a 2019 reanalysis, dispersion forces), with a boiling point estimated near 84 C.
- with water
- Not known; no experiment has been reported.
- with oxygen, air
- Not known; no experiment has been reported.
- with acids
- Not known; no experiment has been reported.
- with halogens
- Not known; no experiment has been reported.
- Typical compounds
- not in sources
Occurrence, production and use
- Crustal abundance
- Not Applicable
- Oceanic abundance
- Not Applicable
- Occurrence and sources
- synthetic only lead and zinc atoms fused in a heavy ion accelerator
- Extraction, production
- not in sources
- Uses
Since only a few atoms of copernicium have ever been produced, it currently has no uses outside of basic scientific research.
Originally, the symbol Cp was recommended for Copernicium. That symbol was rejected because Cp had previously been used for the element lutetium which, prior to 1949, had cassiopeium as an alternative allowed name. Please see this file for additional details.
- Safety, toxicity
- not in sources
Discovery and name
- Discovered by
- Gesellschaft für Schwerionenforschung
- Discovered
- 1996
- First isolated
- not in sources
- Named by
- not in sources
- Origin of the name
- after Nicolaus Copernicus
Copernicium does not occur naturally in the Earth’s crust. Copernicium was synthesized by scientists at the GSI Helmholtz Center for Heavy Ion Research in Darmstadt, Germany in 1996 (Fig. IUPAC.112.1). Sigurd Hofmann and an international team of scientists used the nuclear reaction 208Pb (70Zn, n) 277Cn. The observed alpha decays led to the known nuclide, 269Sg. The name, copernicium, was given to element 112 to honor astronomer Nicholas Copernicus, who is known for his heliocentric theory of how the planets orbit the Sun [663], [664]. Copernicium has no known isotopic applications aside from scientific research.
Copernicium is named after the astronomer Nicolaus Copernicus.
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.