Difference between revisions of "Strontium"
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{{Stub}} | {{Stub}} | ||
| + | {{Infobox element | ||
| + | <!-- top --> | ||
| + | |image name= | ||
| + | |image alt= | ||
| + | |image size= | ||
| + | |image name comment= | ||
| + | |image name 2= | ||
| + | |image alt 2= | ||
| + | |image size 2= | ||
| + | |image name 2 comment= | ||
| + | <!-- General properties --> | ||
| + | |name=Strontium | ||
| + | |symbol=Sr | ||
| + | |pronounce= | ||
| + | |pronounce ref= | ||
| + | |pronounce comment= | ||
| + | |pronounce 2= | ||
| + | |alt name= | ||
| + | |alt names= | ||
| + | |allotropes= | ||
| + | |appearance=Silvery metal | ||
| + | <!-- Periodic table --> | ||
| + | |above= | ||
| + | |below= | ||
| + | |left= | ||
| + | |right= | ||
| + | |number= | ||
| + | |atomic mass= | ||
| + | |atomic mass 2= | ||
| + | |atomic mass ref= | ||
| + | |atomic mass comment= | ||
| + | |series= | ||
| + | |series ref= | ||
| + | |series comment= | ||
| + | |series color= | ||
| + | |group= | ||
| + | |group ref= | ||
| + | |group comment= | ||
| + | |period= | ||
| + | |period ref= | ||
| + | |period comment= | ||
| + | |block= | ||
| + | |block ref= | ||
| + | |block comment= | ||
| + | |electron configuration= | ||
| + | |electron configuration ref= | ||
| + | |electron configuration comment= | ||
| + | |electrons per shell= | ||
| + | |electrons per shell ref= | ||
| + | |electrons per shell comment= | ||
| + | <!-- Physical properties --> | ||
| + | |physical properties comment= | ||
| + | |color= | ||
| + | |phase= | ||
| + | |phase ref= | ||
| + | |phase comment= | ||
| + | |melting point K= | ||
| + | |melting point C= | ||
| + | |melting point F= | ||
| + | |melting point ref= | ||
| + | |melting point comment= | ||
| + | |boiling point K= | ||
| + | |boiling point C= | ||
| + | |boiling point F= | ||
| + | |boiling point ref= | ||
| + | |boiling point comment= | ||
| + | |sublimation point K= | ||
| + | |sublimation point C= | ||
| + | |sublimation point F= | ||
| + | |sublimation point ref= | ||
| + | |sublimation point comment= | ||
| + | |density gplstp= | ||
| + | |density gplstp ref= | ||
| + | |density gplstp comment= | ||
| + | |density gpcm3nrt= | ||
| + | |density gpcm3nrt ref= | ||
| + | |density gpcm3nrt comment= | ||
| + | |density gpcm3nrt 2= | ||
| + | |density gpcm3nrt 2 ref= | ||
| + | |density gpcm3nrt 2 comment= | ||
| + | |density gpcm3nrt 3= | ||
| + | |density gpcm3nrt 3 ref= | ||
| + | |density gpcm3nrt 3 comment= | ||
| + | |density gpcm3mp= | ||
| + | |density gpcm3mp ref= | ||
| + | |density gpcm3mp comment= | ||
| + | |density gpcm3bp= | ||
| + | |density gpcm3bp ref= | ||
| + | |density gpcm3bp comment= | ||
| + | |molar volume= | ||
| + | |molar volume unit = | ||
| + | |molar volume ref= | ||
| + | |molar volume comment= | ||
| + | |triple point K= | ||
| + | |triple point kPa= | ||
| + | |triple point ref= | ||
| + | |triple point comment= | ||
| + | |triple point K 2= | ||
| + | |triple point kPa 2= | ||
| + | |triple point 2 ref= | ||
| + | |triple point 2 comment= | ||
| + | |critical point K= | ||
| + | |critical point MPa= | ||
| + | |critical point ref= | ||
| + | |critical point comment= | ||
| + | |heat fusion= | ||
| + | |heat fusion ref= | ||
| + | |heat fusion comment= | ||
| + | |heat fusion 2= | ||
| + | |heat fusion 2 ref= | ||
| + | |heat fusion 2 comment= | ||
| + | |heat vaporization= | ||
| + | |heat vaporization ref= | ||
| + | |heat vaporization comment= | ||
| + | |heat capacity= | ||
| + | |heat capacity ref= | ||
| + | |heat capacity comment= | ||
| + | |heat capacity 2= | ||
| + | |heat capacity 2 ref= | ||
| + | |heat capacity 2 comment= | ||
| + | |vapor pressure 1= | ||
| + | |vapor pressure 10= | ||
| + | |vapor pressure 100= | ||
| + | |vapor pressure 1 k= | ||
| + | |vapor pressure 10 k= | ||
| + | |vapor pressure 100 k= | ||
| + | |vapor pressure ref= | ||
| + | |vapor pressure comment= | ||
| + | |vapor pressure 1 2= | ||
| + | |vapor pressure 10 2= | ||
| + | |vapor pressure 100 2= | ||
| + | |vapor pressure 1 k 2= | ||
| + | |vapor pressure 10 k 2= | ||
| + | |vapor pressure 100 k 2= | ||
| + | |vapor pressure 2 ref= | ||
| + | |vapor pressure 2 comment= | ||
| + | <!-- Atomic properties --> | ||
| + | |atomic properties comment= | ||
| + | |oxidation states= | ||
| + | |oxidation states ref= | ||
| + | |oxidation states comment= | ||
| + | |electronegativity= | ||
| + | |electronegativity ref= | ||
| + | |electronegativity comment= | ||
| + | |ionization energy 1= | ||
| + | |ionization energy 1 ref= | ||
| + | |ionization energy 1 comment= | ||
| + | |ionization energy 2= | ||
| + | |ionization energy 2 ref= | ||
| + | |ionization energy 2 comment= | ||
| + | |ionization energy 3= | ||
| + | |ionization energy 3 ref= | ||
| + | |ionization energy 3 comment= | ||
| + | |number of ionization energies= | ||
| + | |ionization energy ref= | ||
| + | |ionization energy comment= | ||
| + | |atomic radius= | ||
| + | |atomic radius ref= | ||
| + | |atomic radius comment= | ||
| + | |atomic radius calculated= | ||
| + | |atomic radius calculated ref= | ||
| + | |atomic radius calculated comment= | ||
| + | |covalent radius= | ||
| + | |covalent radius ref= | ||
| + | |covalent radius comment= | ||
| + | |Van der Waals radius= | ||
| + | |Van der Waals radius ref= | ||
| + | |Van der Waals radius comment= | ||
| + | <!-- Miscellanea --> | ||
| + | |crystal structure= | ||
| + | |crystal structure prefix= | ||
| + | |crystal structure ref= | ||
| + | |crystal structure comment= | ||
| + | |crystal structure 2= | ||
| + | |crystal structure 2 prefix= | ||
| + | |crystal structure 2 ref= | ||
| + | |crystal structure 2 comment= | ||
| + | |speed of sound= | ||
| + | |speed of sound ref= | ||
| + | |speed of sound comment= | ||
| + | |speed of sound rod at 20= | ||
| + | |speed of sound rod at 20 ref= | ||
| + | |speed of sound rod at 20 comment= | ||
| + | |speed of sound rod at r.t.= | ||
| + | |speed of sound rod at r.t. ref= | ||
| + | |speed of sound rod at r.t. comment= | ||
| + | |thermal expansion= | ||
| + | |thermal expansion ref= | ||
| + | |thermal expansion comment= | ||
| + | |thermal expansion at 25= | ||
| + | |thermal expansion at 25 ref= | ||
| + | |thermal expansion at 25 comment= | ||
| + | |thermal conductivity= | ||
| + | |thermal conductivity ref= | ||
| + | |thermal conductivity comment= | ||
| + | |thermal conductivity 2= | ||
| + | |thermal conductivity 2 ref= | ||
| + | |thermal conductivity 2 comment= | ||
| + | |thermal diffusivity= | ||
| + | |thermal diffusivity ref= | ||
| + | |thermal diffusivity comment= | ||
| + | |electrical resistivity= | ||
| + | |electrical resistivity unit prefix= | ||
| + | |electrical resistivity ref= | ||
| + | |electrical resistivity comment= | ||
| + | |electrical resistivity at 0= | ||
| + | |electrical resistivity at 0 ref= | ||
| + | |electrical resistivity at 0 comment= | ||
| + | |electrical resistivity at 20= | ||
| + | |electrical resistivity at 20 ref= | ||
| + | |electrical resistivity at 20 comment= | ||
| + | |band gap= | ||
| + | |band gap ref= | ||
| + | |band gap comment= | ||
| + | |Curie point K= | ||
| + | |Curie point ref= | ||
| + | |Curie point comment= | ||
| + | |magnetic ordering= | ||
| + | |magnetic ordering ref= | ||
| + | |magnetic ordering comment= | ||
| + | |tensile strength= | ||
| + | |tensile strength ref= | ||
| + | |tensile strength comment= | ||
| + | |Young's modulus= | ||
| + | |Young's modulus ref= | ||
| + | |Young's modulus comment= | ||
| + | |Shear modulus= | ||
| + | |Shear modulus ref= | ||
| + | |Shear modulus comment= | ||
| + | |Bulk modulus= | ||
| + | |Bulk modulus ref= | ||
| + | |Bulk modulus comment= | ||
| + | |Poisson ratio= | ||
| + | |Poisson ratio ref= | ||
| + | |Poisson ratio comment= | ||
| + | |Mohs hardness= | ||
| + | |Mohs hardness ref= | ||
| + | |Mohs hardness comment= | ||
| + | |Mohs hardness 2= | ||
| + | |Mohs hardness 2 ref= | ||
| + | |Mohs hardness 2 comment= | ||
| + | |Vickers hardness= | ||
| + | |Vickers hardness ref= | ||
| + | |Vickers hardness comment= | ||
| + | |Brinell hardness= | ||
| + | |Brinell hardness ref= | ||
| + | |Brinell hardness comment= | ||
| + | |CAS number= | ||
| + | |CAS number ref= | ||
| + | |CAS number comment= | ||
| + | <!-- History --> | ||
| + | |naming= | ||
| + | |predicted by= | ||
| + | |prediction date ref= | ||
| + | |prediction date= | ||
| + | |discovered by= | ||
| + | |discovery date ref= | ||
| + | |discovery date= | ||
| + | |first isolation by= | ||
| + | |first isolation date ref= | ||
| + | |first isolation date= | ||
| + | |discovery and first isolation by= | ||
| + | |named by= | ||
| + | |named date ref= | ||
| + | |named date= | ||
| + | |history comment label= | ||
| + | |history comment= | ||
| + | <!-- Isotopes --> | ||
| + | |isotopes= | ||
| + | |isotopes comment= | ||
| + | |engvar= | ||
| + | }} | ||
'''Strontium '''is an [[alkaline earth metal]] with the symbol '''Sr''' and atomic number 39. | '''Strontium '''is an [[alkaline earth metal]] with the symbol '''Sr''' and atomic number 39. | ||
Revision as of 19:03, 20 March 2017
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|
| General properties | |||||
|---|---|---|---|---|---|
| Name, symbol | Strontium, Sr | ||||
| Appearance | Silvery metal | ||||
| Strontium in the periodic table | |||||
| |||||
| Standard atomic weight (Ar) | |||||
| Group, block | , -block | ||||
| Period | period | ||||
| Electron configuration | |||||
| Physical properties | |||||
| Atomic properties | |||||
Strontium is an alkaline earth metal with the symbol Sr and atomic number 39.
Contents
Properties
Chemical
Strontium metal bubbles fiercely on contact with water. It burns in air to produce both strontium oxide and strontium nitride, but since it only reacts with nitrogen above 380 °C, at room temperature it will only form the oxide.
The chemistry of strontium salts is similar to barium (nigh insoluble sulfate and carbonate, soluble chloride and nitrate), so strontium salts can be used as a safer, non-toxic alternatives to barium salts when detecting sulfate ions.
Physical
Strontium metal is soft and silvery. Its salts tend to produce a scarlet-red flame when burned in a flame.
Availability
Strontium metal may be purchased at GalliumSource, at 85$/ 2.5 kg.
You can also buy celestine, a mineral of strontium consisting mainly of its sulfate, from mineral collector stores. Finely ground celestine can be subjected to the Curie reaction (lengthy boiling under reflux with sodium carbonate) to convert it to strontium carbonate, which is a useful precursor to any strontium salt.
Additionally, most red-colored road flares contain strontium in the form of the nitrate, along with elemental sulfur and a binder. This can be crystallized out of the solution for a decent yield of pure, snow-white strontium nitrate.
Preparation
Strontium is difficult to prepare and cheap to buy, so it is worth just buying the metal.
Projects
- Colored flames
- Strontium titanate
Handling
Safety
Strontium salts are non-toxic. They have been investigated for positive effects on bone mass, and strontium supplements are beginning to hit the market. However, that does not imply that consuming strontium salts produced in the lab is safe.
Storage
Just like calcium and all the alkali-earth metals under it, strontium metal corrodes easily on contact with air and water and must be stored under oil or in an inert atmosphere. The metal presents a fire hazard. Class D fire extinguishers should be used with strontium fires. Water will cause a hydrogen explosion.
Disposal
Strontium can be safely disposed by reacting it with water or isopropanol and doesn't pose a hazard to the environment, so no special disposal is required.
