Template:Infobox copper

	child table, as reused in {IB-Cu} v; e; h;
Main isotopes of copper
β−	64Zn

Copper, ₂₉Cu
	Native copper (~4 cm in size)
Copper
Appearance	Red-orange metallic luster
Standard atomic weight Ar°(Cu)
	63.546±0.003; 63.546±0.003 (abridged);
Copper in the periodic table
Atomic number (Z)	29
Group	group 11
Period	period 4
Block	d-block
Electron configuration	[Ar] 3d10 4s1
Electrons per shell	2, 8, 18, 1
Physical properties
Phase at STP	solid
Melting point	1357.77 K (1084.62 °C, 1984.32 °F)
Boiling point	2835 K (2562 °C, 4643 °F)
Density (at 20° C)	8.935 g/cm3
when liquid (at m.p.)	8.02 g/cm3
Heat of fusion	13.26 kJ/mol
Heat of vaporization	300.4 kJ/mol
Molar heat capacity	24.440 J/(mol·K)
Atomic properties
Oxidation states	common: +2; −2, −1, 0, +1, +3, +4
Electronegativity	Pauling scale: 1.90
Ionization energies	1st: 745.5 kJ/mol ; 2nd: 1957.9 kJ/mol ; 3rd: 3555 kJ/mol ; (more) ;
Atomic radius	empirical: 128 pm
Covalent radius	132±4 pm
Van der Waals radius	140 pm
	Color lines in a spectral rangeSpectral lines of copper
Other properties
Natural occurrence	primordial
Crystal structure	face-centered cubic (fcc) (cF4)
Lattice constant	Face-centered cubic crystal structure for coppera = 361.50 pm (at 20 °C)
Thermal expansion	16.64×10−6/K (at 20 °C)
Thermal conductivity	401 W/(m⋅K)
Electrical resistivity	16.78 nΩ⋅m (at 20 °C)
Magnetic ordering	diamagnetic
Molar magnetic susceptibility	−5.46×10−6 cm3/mol
Young's modulus	110–128 GPa
Shear modulus	48 GPa
Bulk modulus	140 GPa
Speed of sound thin rod	(annealed); 3810 m/s (at r.t.)
Poisson ratio	0.34
Mohs hardness	3.0
Vickers hardness	343–369 MPa
Brinell hardness	235–878 MPa
CAS Number	7440-50-8
History
Naming	after Cyprus, principal mining place in Roman era (Cyprium)
Discovery	Middle East (9000 BC)
Symbol	"Cu": from Latin cuprum
Isotopes of copper v; e;
β−	64Zn
	File:Symbol category class.svg Category: Copper; view; talk; edit; \| references

Cu · Copper
Ni ← ibox Ni	^iso ₂₉Cu [e] IB-Cu [e] IBisos [e]	→ Zn ibox Zn
File:Symbol category class.svg cat:Cu (0) File:Symbol category class.svg cat:Cu-isotopes (0) Commons Wikidata:Q753 File:Wiktionary-logo.svg Wiktionary
indexes by PT (page) v e

Data sets read by {{Infobox element}}
Name and identifiers	view edit
Symbol etymology (11 non-trivial)	view edit
Top image (caption, alt)	caption: view edit alt: view edit
Pronunciation	view edit
Allotropes (overview)	view edit
Group (overview)	view edit
Period (overview)	view edit
Block (overview)	view edit
Natural occurrence	view edit
Phase at STP	view edit
Oxidation states	view edit
Spectral lines image	view edit
Electron configuration (cmt, ref)	view edit
Isotopes
Standard atomic weight	view edit
most stable isotope	view edit
File:Notification-icon-Wikidata-logo.svg Wikidata
Wikidata *	view edit
* Not used in {{Infobox element}} (2023-01-01) See also {{Index of data sets}} · Cat:data sets (0) · (this table: v )

References

↑ "Standard Atomic Weights: Copper". CIAAW. 1969.
↑ Prohaska, Thomas; Irrgeher, Johanna; Benefield, Jacqueline; Böhlke, John K.; Chesson, Lesley A.; Coplen, Tyler B.; Ding, Tiping; Dunn, Philip J. H.; Gröning, Manfred; Holden, Norman E.; Meijer, Harro A. J. (2022-05-04). "Standard atomic weights of the elements 2021 (IUPAC Technical Report)". Pure and Applied Chemistry. doi:10.1515/pac-2019-0603. ISSN 1365-3075.
↑ ^3.0 ^3.1 ^3.2 Arblaster, John W. (2018). Selected Values of the Crystallographic Properties of Elements. Materials Park, Ohio: ASM International. ISBN 978-1-62708-155-9.
↑ Cu(−2) have been observed as dimeric anions [Cu₄]^2– in La₂Cu₂In; see Changhoon Lee; Myung-Hwan Whangbo (2008). "Late transition metal anions acting as p-metal elements". Solid State Sciences. 10 (4): 444–449. Bibcode:2008SSSci..10..444K. doi:10.1016/j.solidstatesciences.2007.12.001.
↑ Jackson, Ross A.; Evans, Nicholas J.; Babula, Dawid J.; Horsley Downie, Thomas M.; Charman, Rex S. C.; Neale, Samuel E.; Mahon, Mary F.; Liptrot, David J. (2025-01-28). "Nucleophilicity at copper(-I) in a compound with a Cu–Mg bond". Nature Communications. 16 (1): 1101. Bibcode:2025NatCo..16.1101J. doi:10.1038/s41467-025-56544-z. ISSN 2041-1723. PMC 11775243. PMID 39875432.
↑ Moret, Marc-Etienne; Zhang, Limei; Peters, Jonas C. (2013). "A Polar Copper–Boron One-Electron σ-Bond". J. Am. Chem. Soc. 135 (10): 3792–3795. Bibcode:2013JAChS.135.3792M. doi:10.1021/ja4006578. PMID 23418750.
↑ ^7.0 ^7.1 ^7.2 Greenwood, Norman N.; Earnshaw, Alan (1997). Chemistry of the Elements (2nd ed.). Butterworth-Heinemann. p. 28. doi:10.1016/C2009-0-30414-6. ISBN 978-0-08-037941-8.
↑ Lide, D. R., ed. (2005). "Magnetic susceptibility of the elements and inorganic compounds". CRC Handbook of Chemistry and Physics (PDF) (86th ed.). Boca Raton (FL): CRC Press. ISBN 0-8493-0486-5. Archived from the original (PDF) on 2011-03-03.
↑ Weast, Robert (1984). CRC, Handbook of Chemistry and Physics. Boca Raton, Florida: Chemical Rubber Company Publishing. pp. E110. ISBN 0-8493-0464-4.
↑ ^10.0 ^10.1 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.

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[CIAAWcopper-1] "Standard Atomic Weights: Copper". CIAAW. 1969.

[CIAAW2021-2] Prohaska, Thomas; Irrgeher, Johanna; Benefield, Jacqueline; Böhlke, John K.; Chesson, Lesley A.; Coplen, Tyler B.; Ding, Tiping; Dunn, Philip J. H.; Gröning, Manfred; Holden, Norman E.; Meijer, Harro A. J. (2022-05-04). "Standard atomic weights of the elements 2021 (IUPAC Technical Report)". Pure and Applied Chemistry. doi:10.1515/pac-2019-0603. ISSN 1365-3075.

[Arblaster_2018-3] 3.0 ^3.1 ^3.2 Arblaster, John W. (2018). Selected Values of the Crystallographic Properties of Elements. Materials Park, Ohio: ASM International. ISBN 978-1-62708-155-9.

[4] Cu(−2) have been observed as dimeric anions [Cu₄]^2– in La₂Cu₂In; see Changhoon Lee; Myung-Hwan Whangbo (2008). "Late transition metal anions acting as p-metal elements". Solid State Sciences. 10 (4): 444–449. Bibcode:2008SSSci..10..444K. doi:10.1016/j.solidstatesciences.2007.12.001.

[5] Jackson, Ross A.; Evans, Nicholas J.; Babula, Dawid J.; Horsley Downie, Thomas M.; Charman, Rex S. C.; Neale, Samuel E.; Mahon, Mary F.; Liptrot, David J. (2025-01-28). "Nucleophilicity at copper(-I) in a compound with a Cu–Mg bond". Nature Communications. 16 (1): 1101. Bibcode:2025NatCo..16.1101J. doi:10.1038/s41467-025-56544-z. ISSN 2041-1723. PMC 11775243. PMID 39875432.

[6] Moret, Marc-Etienne; Zhang, Limei; Peters, Jonas C. (2013). "A Polar Copper–Boron One-Electron σ-Bond". J. Am. Chem. Soc. 135 (10): 3792–3795. Bibcode:2013JAChS.135.3792M. doi:10.1021/ja4006578. PMID 23418750.

[GE28-7] 7.0 ^7.1 ^7.2 Greenwood, Norman N.; Earnshaw, Alan (1997). Chemistry of the Elements (2nd ed.). Butterworth-Heinemann. p. 28. doi:10.1016/C2009-0-30414-6. ISBN 978-0-08-037941-8.

[8] Lide, D. R., ed. (2005). "Magnetic susceptibility of the elements and inorganic compounds". CRC Handbook of Chemistry and Physics (PDF) (86th ed.). Boca Raton (FL): CRC Press. ISBN 0-8493-0486-5. Archived from the original (PDF) on 2011-03-03.

[9] Weast, Robert (1984). CRC, Handbook of Chemistry and Physics. Boca Raton, Florida: Chemical Rubber Company Publishing. pp. E110. ISBN 0-8493-0464-4.

[NUBASE2020-10] 10.0 ^10.1 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.

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