Difference between revisions of "Aluminum"
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| − | {{Element | + | {{Element | |
| − | name= | + | name=Aluminum | |
| − | symbol= | + | symbol=Al | |
| − | available= | + | available=abundant | |
| − | need= | + | need=useful | |
| − | number= | + | number=13 | |
| − | mass= | + | mass=26.981538 | |
| − | group= | + | group=13 | |
| − | period= | + | period=3 | |
| − | phase= | + | phase=Solid | |
| − | series= | + | series=Poor Metals | |
| − | density= | + | density=2.70 g/cm3 | |
| − | melts= | + | melts=933.47K,<BR/>660.32°C,<BR/>1220.58°F | |
| − | boils= | + | boils=2792K,<BR/>2519°C,<BR/>4566°F | |
| − | isotopes= | + | isotopes=27 | |
| − | prior= | + | prior=[[Magnesium|<FONT color="#7F7FFF">Mg</FONT>]] | |
| − | next= | + | next=[[Silicon|<FONT color="#7F7FFF">Si</FONT>]] | |
| − | above= | + | above=[[Boron|<FONT color="#7F7FFF">B</FONT>]] | |
| − | below= | + | aprior=<SMALL><FONT color="#7F7F7F">N/A</FONT></SMALL> | |
| + | anext=[[Carbon|<FONT color="#7F7FFF">C</FONT>]] | | ||
| + | below=[[Gallium|<FONT color="#7F7FFF">Ga</FONT>]] | | ||
| + | bprior=[[Zinc|<FONT color="#7F7FFF">Zn</FONT>]] | | ||
| + | bnext=[[Germanium|<FONT color="#7F7FFF">Ge</FONT>]] | | ||
| + | radius=125 | | ||
| + | bohr=118 | | ||
| + | covalent=118 | | ||
| + | vdwr= | | ||
| + | irad=(+3) 54 | | ||
| + | ipot=5.99 | | ||
| + | econfig=1s<sup>2</sup> <br/>2s<sup>2</sup> 2p<sup>6</sup> <br/>3s<sup>2</sup> 3p<sup>1</sup> | | ||
| + | eshell=2, 8, 3 | | ||
| + | enega=1.61 | | ||
| + | eaffin=0.44 | | ||
| + | oxstat=3 | | ||
| + | magn=Paramagnetic | | ||
| + | cryst=Face centered cubic | | ||
}} | }} | ||
| − | + | '''Aluminum''' is a Poor Metal in group 13. | |
| − | + | It has a Face centered cubic crystalline structure. | |
| − | + | This element has a stable isotope of 27 | |
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<BR/><BR/> | <BR/><BR/> | ||
| − | + | ||
| − | [[Category: | + | |
| − | [[Category: | + | |
| + | |||
| + | |||
| + | {{Autostub}} | ||
| + | [[Category:Paramagnetic Elements]] | ||
| + | [[Category:Solids]] | ||
| + | [[Category:Poor Metals ]] | ||
| + | [[Category:Abundant Elements]] | ||
| + | |||
| + | <!-- Generated by a gamma candidate version of Autostub2 (Test 9) --> | ||
Revision as of 19:59, 11 February 2007
| Aluminum | |
|---|---|
| Al | |
| In situ availability: | abundant |
| Necessity: | useful |
| Atomic number: | 13 |
| Atomic mass: | 26.981538 |
| group: | 13 |
| period: | 3 |
| normal phase: | Solid |
| series: | Poor Metals |
| density: | 2.70 g/cm3 |
| melting point: | 933.47K, 660.32°C, 1220.58°F |
| boiling point: | 2792K, 2519°C, 4566°F |
| N/A ← B → C | |
| Mg ← Al → Si | |
| Zn ← Ga → Ge | |
| Atomic radius (pm): | 125 |
| Bohr radius (pm): | 118 |
| Covalent radius (pm): | 118 |
| Van der Waals radius (pm): | |
| ionic radius (pm): | (+3) 54 |
| 1st ion potential (eV): | 5.99 |
| Electron Configuration | |
| 1s2 2s2 2p6 3s2 3p1 | |
| Electrons Per Shell | |
| 2, 8, 3 | |
| Electronegativity: | 1.61 |
| Electron Affinity: | 0.44 |
| Oxidation states: | 3 |
| Magnetism: | Paramagnetic |
| Crystal structure: | Face centered cubic |
Aluminum is a Poor Metal in group 13.
It has a Face centered cubic crystalline structure.
This element has a stable isotope of 27
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