Copernicium

    group 12 · period 7 · d-block · transition metal

    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
    nuclidehalf-lifedecay
    285Cn30 sα=100%
    286Cn30 sα≈100%; SF ?
    287Cn30 s [Estimated]α ?; SF ?
    285Cnm15 sα=100%
    no stable isotope; the longest-lived nuclides

    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.