Difference between revisions of "Aluminum"
Jarogers2001 (talk | contribs) m (Aluminum backup moved to Aluminum: revert) |
m (1 revision(s)) |
||
(One intermediate revision by the same user not shown) | |||
Line 1: | Line 1: | ||
− | {{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 | |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
<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
This article is an automatically generated stub. As such it may contain serious errors.
You can help Lunarpedia by expanding or correcting it. |