प्रयोग:Shilpi6: Difference between revisions
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{{Elementbox | |||
|name=सल्फर | |||
|symbol=S | |||
|number=16 | |||
|pronounce= | |||
|left=[[फॉस्फोरस]] | |||
|right=[[क्लोरीन]] | |||
|above=[[ऑक्सीजन|O]] | |||
|below=[[सेलेनियम|Se]] | |||
|series=[[अधातु]] | |||
|series comment= | |||
|group=16 | |||
|period=3 | |||
|block=p | |||
|series color= | |||
|phase color= | |||
|appearance=हल्के [[पीला रंग|पीले रंग]] के [[गन्धक]] के क्रिस्टल | |||
|image name= | |||
|image size= | |||
|image name comment= | |||
|image name 2= | |||
|image size 2= | |||
|image name 2 comment=सल्फर की वर्णक्रम रेखाएँ | |||
|atomic mass=32.065 | |||
|atomic mass 2=5 | |||
|atomic mass comment= | |||
|electron configuration=1s<sup>2</sup> 2s<sup>2</sup> 2p<sup>6</sup>, 3s<sup>2</sup> 3p<sup>4</sup> | |||
|electrons per shell=2, 8, 6 | |||
|color= | |||
|phase=ठोस | |||
|phase comment= | |||
|density gplstp= | |||
|density gpcm3nrt=(अल्फ़ा) 2.07 | |||
|density gpcm3nrt 2=(बीटा) 1.96 | |||
|density gpcm3nrt 3=(गामा) 1.92 | |||
|density gpcm3mp=1.819 | |||
|melting point K=388.36 | |||
|melting point C=115.21 | |||
|melting point F=239.38 | |||
|melting point pressure= | |||
|sublimation point K= | |||
|sublimation point C= | |||
|sublimation point F= | |||
|sublimation point pressure= | |||
|boiling point K=717.8 | |||
|boiling point C=444.6 | |||
|boiling point F=832.3 | |||
|boiling point pressure= | |||
|triple point K= | |||
|triple point kPa= | |||
|triple point K 2= | |||
|triple point kPa 2= | |||
|critical point K=1314 | |||
|critical point MPa=20.7 | |||
|heat fusion=(मोनो) 1.727 | |||
|heat fusion 2= | |||
|heat fusion pressure= | |||
|heat vaporization=(मोनो) 45 | |||
|heat vaporization pressure= | |||
|heat capacity=22.75 | |||
|heat capacity pressure= | |||
|vapor pressure 1=375 | |||
|vapor pressure 10=408 | |||
|vapor pressure 100=449 | |||
|vapor pressure 1 k=508 | |||
|vapor pressure 10 k=591 | |||
|vapor pressure 100 k=717 | |||
|vapor pressure comment= | |||
|crystal structure= | |||
|oxidation states='''6''', 5, '''4''', 3, ''' 2''', 1, -1, -2 | |||
|oxidation states comment=अम्लीय ऑक्साइड | |||
|electronegativity=2.58 | |||
|number of ionization energies=4 | |||
|1st ionization energy=999.6 | |||
|2nd ionization energy=2252 | |||
|3rd ionization energy=3357 | |||
|atomic radius= | |||
|atomic radius calculated= | |||
|covalent radius=105±3 | |||
|Van der Waals radius=180 | |||
|magnetic ordering=[[प्रतिचुम्बकीय पदार्थ|प्रतिचुम्बकीय]]<ref name=magnet>{{cite book| url = http://www-d0.fnal.gov/hardware/cal/lvps_info/engineering/elementmagn.pdf | title = Magnetic susceptibility of the elements and inorganic compounds, in Handbook of Chemistry and Physics| publisher = CRC press| isbn = 0849304814| year = 2000}}</ref> | |||
|electrical resistivity= | |||
|electrical resistivity at 0= | |||
|electrical resistivity at 20= | |||
|thermal conductivity=0.1805 | |||
|thermal conductivity 2= | |||
|thermal diffusivity= | |||
|thermal expansion= | |||
|thermal expansion at 25= | |||
|speed of sound=(गैस, 27 °C) 1310 | |||
|speed of sound rod at 20= | |||
|speed of sound rod at r.t.= | |||
|Tensile strength= | |||
|Young's modulus= | |||
|Shear modulus= | |||
|Bulk modulus= | |||
|Poisson ratio= | |||
|Mohs hardness= | |||
|Vickers hardness= | |||
|Brinell hardness= | |||
|CAS number=1333-74-0 | |||
|isotopes= | |||
{{Elementbox isotopes stable | mn=1 | sym=H | na=99.985% | n=0 }} | |||
{{Elementbox isotopes stable | mn=2 | sym=H | na=0.015% | n=1 | link=ड्यूटेरियम }} | |||
{{Elementbox isotopes decay | mn=3 | sym=H | na=[[Trace radioisotope|ट्रेस]] | hl=12.32 [[years|y]] | dm=[[beta minus decay|β<sup>−</sup>]] | de=0.01861 | pn=3 | ps=[[helium|He]] | link=Tritium}} | |||
}} | |||
Revision as of 13:08, 7 March 2011
- REDIRECTसाँचा:Infobox element