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Template:Infobox zinc

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Zinc, 30Zn
File:Zinc fragment sublimed and 1cm3 cube.jpg
Zinc
Appearancesilver-gray
Standard atomic weight Ar°(Zn)
Zinc in the periodic table
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
–
↑
Zn
↓
Cd
copper ← zinc → gallium
Atomic number (Z)30
Groupgroup 12
Periodperiod 4
Block  d-block
Electron configuration[Ar] 3d10 4s2
Electrons per shell2, 8, 18, 2
Physical properties
Phase at STPsolid
Melting point692.68 K ​(419.53 °C, ​787.15 °F)
Boiling point1180 K ​(907 °C, ​1665 °F)
Density (at 20° C)7.140 g/cm3 [3]
when liquid (at m.p.)6.57 g/cm3
Heat of fusion7.32 kJ/mol
Heat of vaporization115 kJ/mol
Molar heat capacity25.470 J/(mol·K)
Vapor pressure
P (Pa) 1 10 100 1 k 10 k 100 k
at T (K) 610 670 750 852 990 1179
Atomic properties
Oxidation statescommon: +2
−2,[4] 0,? +1[5]
ElectronegativityPauling scale: 1.65
Ionization energies
  • 1st: 906.4 kJ/mol
  • 2nd: 1733.3 kJ/mol
  • 3rd: 3833 kJ/mol
  • (more)
Atomic radiusempirical: 134 pm
Covalent radius122±4 pm
Van der Waals radius139 pm
Color lines in a spectral range
Spectral lines of zinc
Other properties
Natural occurrenceprimordial
Crystal structure ​hexagonal close-packed (hcp) (hP2)
Lattice constantsa = 266.46 pm
c = 494.55 pm (at 20 °C)[3]
Thermal expansion30.08×10−6/K (at 20 °C)[lower-alpha 1]
Thermal conductivity116 W/(m⋅K)
Electrical resistivity59.0 nΩ⋅m (at 20 °C)
Magnetic orderingdiamagnetic
Molar magnetic susceptibility−11.4×10−6 cm3/mol (298 K)[6]
Young's modulus108 GPa
Shear modulus43 GPa
Bulk modulus70 GPa
Speed of sound thin rod3850 m/s (at r.t.) (rolled)
Poisson ratio0.25
Mohs hardness2.5
Brinell hardness327–412 MPa
CAS Number7440-66-6
History
DiscoveryIndian metallurgists (before 1000 BCE)
First isolationAndreas Sigismund Marggraf (1746)
Recognized as a unique metal byRasaratna Samuccaya (1300)
Isotopes of zinc
Main isotopes[7] Decay
abun­dance half-life (t1/2) mode pro­duct
64Zn 49.2% stable
65Zn synth 244 d β+ 65Cu
66Zn 27.7% stable
67Zn 4% stable
68Zn 18.5% stable
69Zn synth 56 min β− 69Ga
69mZn synth 13.8 h β− 69Ga
70Zn 0.6% stable
71Zn synth 2.4 min β− 71Ga
71mZn synth 4 h β− 71Ga
72Zn synth 46.5 h β− 72Ga
File:Symbol category class.svg Category: Zinc
| references
child table, as reused in {IB-Zn}
Main isotopes of zinc
Main isotopes[7] Decay
abun­dance half-life (t1/2) mode pro­duct
64Zn 49.2% stable
65Zn synth 244 d β+ 65Cu
66Zn 27.7% stable
67Zn 4% stable
68Zn 18.5% stable
69Zn synth 56 min β− 69Ga
69mZn synth 13.8 h β− 69Ga
70Zn 0.6% stable
71Zn synth 2.4 min β− 71Ga
71mZn synth 4 h β− 71Ga
72Zn synth 46.5 h β− 72Ga
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

  1. ↑ The thermal expansion of zinc is anisotropic. The coefficients for each crystal axis are (at 20 °C): αa = 13.06×10−6/K, αc = 64.12×10−6/K, and αaverage = αvolume/3 = 30.08×10−6/K.

References

These references will appear in the article, but this list appears only on this page.
  1. ↑ Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
  2. ↑ Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
  3. ↑ Jump up to: 3.0 3.1 Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
  4. ↑ Zn(−2) have been observed (as dimeric and monomeric anions; dimeric ions were initially reported to be [T–T]2−, but later shown to be [T–T]4− for all these elements) in Ca5Zn3 (structure (AE2+)5(T–T)4−T2−⋅4e−); see Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value). and Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
  5. ↑ Zn(I) has been reported in decamethyldizincocene; see Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
  6. ↑ Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
  7. ↑ Jump up to: 7.0 7.1 Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).

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