Template:Infobox bismuth

Bismuth, 83Bi
Bismuth
Pronunciation/ˈbɪzməθ/ (BIZ-məth)
Appearancelustrous brownish silver
Standard atomic weight Ar°(Bi)
Bismuth in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
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Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
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Sb

Bi

Mc
leadbismuthpolonium
Atomic number (Z)83
Groupgroup 15 (pnictogens)
Periodperiod 6
Block  p-block
Electron configuration[Xe] 4f14 5d10 6s2 6p3
Electrons per shell2, 8, 18, 32, 18, 5
Physical properties
Phase at STPsolid
Melting point544.7 K ​(271.5 °C, ​520.7 °F)
Boiling point1837 K ​(1564 °C, ​2847 °F)
Density (at 20° C)9.807 g/cm3[3]
when liquid (at m.p.)10.05 g/cm3
Heat of fusion11.30 kJ/mol
Heat of vaporization179 kJ/mol
Molar heat capacity25.52 J/(mol·K)
Vapor pressure
P (Pa) 1 10 100 1 k 10 k 100 k
at T (K) 941 1041 1165 1325 1538 1835
Atomic properties
Oxidation statescommon: +3
−3,[4] −2,? −1,? 0,[5] +1,? +2,? +4,? +5[4]
ElectronegativityPauling scale: 2.02
Ionization energies
  • 1st: 703 kJ/mol
  • 2nd: 1610 kJ/mol
  • 3rd: 2466 kJ/mol
  • (more)
Atomic radiusempirical: 156 pm
Covalent radius148±4 pm
Van der Waals radius207 pm
Color lines in a spectral range
Spectral lines of bismuth
Other properties
Natural occurrenceprimordial
Crystal structurerhombohedral (hR2)
Lattice constants
Rhombohedral crystal structure for bismuth
a = 0.47458 nm
α = 57.236°
ah = 0.45462 nm
ch = 1.18617 nm (at 20 °C)[3]
Thermal expansion13.09×10−6/K (at 20 °C)[a]
Thermal conductivity7.97 W/(m⋅K)
Electrical resistivity1.29 µΩ⋅m (at 20 °C)
Magnetic orderingdiamagnetic
Molar magnetic susceptibility−280.1×10−6 cm3/mol[6]
Young's modulus32 GPa
Shear modulus12 GPa
Bulk modulus31 GPa
Speed of sound thin rod1790 m/s (at 20 °C)
Poisson ratio0.33
Mohs hardness2.25
Brinell hardness70–95 MPa
CAS Number7440-69-9
History
DiscoveryArabic alchemists (before AD 1000)
Isotopes of bismuth
Main isotopes[7] Decay
abun­dance half-life (t1/2) mode pro­duct
207Bi synth 31.55 y β+ 207Pb
208Bi synth 3.68×105 y β+ 208Pb
209Bi 100% 2.01×1019 y α 205Tl
210Bi trace 5.012 d β 210Po
α 206Tl
210mBi synth 3.04×106 y α 206Tl
 Category: Bismuth
| references
Bi · Bismuth
Pb ←

ibox Pb

iso
83
Bi  [e]
IB-Bi [e]
IBisos [e]
→ Po

ibox Po

indexes by PT (page)
child table, as reused in {IB-Bi}
Main isotopes of bismuth
Main isotopes[7] Decay
abun­dance half-life (t1/2) mode pro­duct
207Bi synth 31.55 y β+ 207Pb
208Bi synth 3.68×105 y β+ 208Pb
209Bi 100% 2.01×1019 y α 205Tl
210Bi trace 5.012 d β 210Po
α 206Tl
210mBi synth 3.04×106 y α 206Tl
Data sets read by {{Infobox element}}
Name and identifiers
Symbol etymology (11 non-trivial)
Top image (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
Wikidata
Wikidata *
* Not used in {{Infobox element}} (2023-01-01)
See also {{Index of data sets}} · Cat:data sets (46) · (this table: )
  1. ^ "Standard Atomic Weights: Bismuth". CIAAW. 2005.
  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.
  3. ^ a b Arblaster, John W. (2018). Selected Values of the Crystallographic Properties of Elements. Materials Park, Ohio: ASM International. ISBN 978-1-62708-155-9.
  4. ^ a b Greenwood, Norman N.; Earnshaw, Alan (1997). Chemistry of the Elements (2nd ed.). Butterworth-Heinemann. p. 28. ISBN 978-0-08-037941-8.
  5. ^ Bi(0) state exists in a N-heterocyclic carbene complex of dibismuthene; see Deka, Rajesh; Orthaber, Andreas (May 9, 2022). "Carbene chemistry of arsenic, antimony, and bismuth: origin, evolution and future prospects". Royal Society of Chemistry. 51 (22): 8540–8556. doi:10.1039/d2dt00755j. PMID 35578901. S2CID 248675805.
  6. ^ Weast, Robert (1984). CRC, Handbook of Chemistry and Physics. Boca Raton, Florida: Chemical Rubber Company Publishing. pp. E110. ISBN 0-8493-0464-4.
  7. ^ a b 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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