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Properties of substance:

samarium

Group of substances:

inorganic

Physical appearance:

trigonal metal

Empirical formula (Hill's system for organic substances):

Sm

Structural formula as text:

Sm

Molar/atomic mass: 150.4

Melting point (°C):

1072

Boiling point (°C):

1670

Solubility (g/100 g of solvent):

mercury: 0.095 (20°C) [Ref.]

Numerical data:

Year of discovery: 1879

Density:

7.54 (20°C, g/cm3)

Half-life:

12962Sm = 550 ms (β+ (100%), β+p (?))
13162Sm = 1.2 s (β+ (100%), β+p (?))
13262Sm = 4.0 s (β+ (100%), β+p (?))
13362Sm = 2.89 s (β+ (100%), β+p (?))
133m62Sm = 3.5 s ()
13462Sm = 9.5 s (β+ (100%))
13562Sm = 10.3 s (β+ (100%), β+p (0.02%))
135m62Sm = 2.4 s (β+ (100%))
13662Sm = 47 s (β+ (100%))
136m62Sm = 15 μs (internal transition (100%))
13762Sm = 45 s (β+ (100%))
13862Sm = 3.1 min (β+ (100%))
13962Sm = 2.57 min (β+ (100%))
139m62Sm = 10.7 s (internal transition (100%))
14062Sm = 14.82 min (β+ (100%))
14162Sm = 10.2 min (β+ (100%))
141m62Sm = 22.6 min (β+ (about 100%), internal transition (0.31%))
14262Sm = 72.49 min (β+ (100%))
142m62Sm = 170 ns (internal transition (100%))
142n62Sm = 480 ns (internal transition (100%))
14362Sm = 8.75 min (β+ (100%))
143m62Sm = 66 s (internal transition (about 100%), β+ (0.24%))
143n62Sm = 30 ms (internal transition (100%))
14462Sm = stable ( (isotopic abundance 3,07%))
144m62Sm = 880 ns (internal transition (100%))
14562Sm = 340 d (electron capture (100%))
145m62Sm = 990 ns (internal transition (100%))
14662Sm = 68 000 000 y (α (100%))
14762Sm = 106 600 000 000 y (α (100%) (isotopic abundance 14,99%))
14862Sm = 6.3 · 1015 y (α (100%) (isotopic abundance 11,24%))
14962Sm = stable ( (isotopic abundance 13,82%))
15062Sm = stable ( (isotopic abundance 7,38%))
15162Sm = 90 y (β- (100%))
151m62Sm = 1.4 μs (internal transition (100%))
15262Sm = stable ( (isotopic abundance 26,75%))
15362Sm = 46.284 h (β- (100%))
153m62Sm = 10.6 ms (internal transition (100%))
15462Sm = stable ( (isotopic abundance 22,75%))
15562Sm = 22.3 min (β- (100%))
155m62Sm = 2.8 μs (internal transition (100%))
155n62Sm = 1.00 μs (internal transition (100%))
15662Sm = 9.4 h (β- (100%))
156m62Sm = 185 ns (internal transition (100%))
15762Sm = 8.03 min (β- (100%))
15862Sm = 5.30 min (β- (100%))
158m62Sm = 115 ns (internal transition (100%))
15962Sm = 11.37 s (β- (100%))
159m62Sm = 116 ns (internal transition (100%))
16062Sm = 9.6 s (β- (100%))
160m62Sm = 120 ns (internal transition (100%))
160n62Sm = 1.8 μs (internal transition (100%))
16162Sm = 4.8 s (β- (100%))
16262Sm = 2.7 s (β- (100%))
16362Sm = 1.3 s (β- (100%))
16462Sm = 1.43 s (β- (100%), β-n)
16562Sm = 980 ms (β- (100%), β-n)
16662Sm = 800 ms (β- (100%))

Standard molar enthalpy (heat) of formation ΔfH0 (298.15 K, kJ/mol):

0 (s)

Standard molar Gibbs energy of formation ΔfG0 (298.15 K, kJ/mol):

0 (s)

Standard molar entropy S0 (298.15 K, J/(mol·K)):

68.2 (s)

Molar heat capacity at constant pressure Cp (298.15 K, J/(mol·K)):

27.2 (s)

References:

  1. Ефимов А.И. и др. Свойства неорганических соединений. Справочник. - Л.: Химия, 1983. - pp. 263 [Russian]
  2. Рабинович В.А., Хавин З.Я. Краткий химический справочник. - Л.: Химия, 1977. - pp. 94 [Russian]

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    © Collected Ruslan Anatolievich Kiper, burewestnik@mail.ru