త్వరిత వాస్తవాలు ఆంటిమొని, Pronunciation ...
ఆంటిమొని, 00 Sb Pronunciation Appearance silvery lustrous gray 121.760± 0.001[1] 121.76± 0.01 (abridged )[2]
Group మూస:Infobox element/symbol-to-group/format Period period 5 Block p-block Electron configuration [ Kr ] 4d10 5s2 5p3 Electrons per shell 2, 8, 18, 18, 5 Phase at STP solid Melting point 903.78 K (630.63 °C, 1167.13 °F) Boiling point 1908 K (1635 °C, 2975 °F) Density (near r.t. ) 6.697 g/cm3 when liquid (at m.p. ) 6.53 g/cm3 Heat of fusion 19.79 kJ/mol Heat of vaporization 193.43 kJ/mol Molar heat capacity 25.23 J/(mol·K) Vapor pressure
P (Pa)
1
10
100
1 k
10 k
100 k
at T (K)
807
876
1011
1219
1491
1858
Oxidation state s−3, −2, −1, 0,[3] +1, +2, +3 , +4, +5 (an amphoteric oxide) Electronegativity Pauling scale: 2.05 Ionization energies 1st: 834 kJ/mol 2nd: 1594.9 kJ/mol 3rd: 2440 kJ/mol (more ) Atomic radius empirical: 140 pm Covalent radius 139±5 pm Van der Waals radius 206 pm Spectral line s of ఆంటిమొనిNatural occurrence primordial Crystal structure trigonal Speed of sound thin rod 3420 m/s (at 20 °C) Thermal expansion 11 µm/(m⋅K) (at 25 °C) Thermal conductivity 24.4 W/(m⋅K) Electrical resistivity 417 nΩ⋅m (at 20 °C) Magnetic ordering diamagnetic [4] Young's modulus 55 GPa Shear modulus 20 GPa Bulk modulus 42 GPa Mohs hardness 3.0 Brinell hardness 294 MPa CAS Number 7440-36-0 Discovery 3000 BC First isolation Vannoccio Biringuccio (1540)Symbol "Sb": from Latin stibium 'stibnite ' Template:infobox ఆంటిమొని isotopes does not exist Category: ఆంటిమొని | references
మూసివేయి
In general
Usually parameters reproduce the value, and the template adds the SI unit or additional standard text. While the topic is technical, we can strive to make the result readable text, and even verbose. For example, this is why the template writes "(at 0 ° C)". For this, you may want to experiment with parameter input too - or propose improvements.
All this can vary across the values (data rows). So depending on the row and the specific value, additional formattings may be added by the template (e.g., a newline < br>
)
Parameter naming patterns
Most parameters have a ... ref
that allows for references. This reference is added right after the unit.
ionization energy ref
Parameters with a .. comment
suffix are added to the end of a data line, with a space added. Comments are reproduced without formatting additions (no brackets, no italics, ...):
ionization energy comment
Numbered values make a list:
ionization energy
ionization energy 2
ionization energy 3
మరింత సమాచారం Parameter list ...
Parameter list
See also: Infobox element/testcases-all-params demo .
{{Infobox element
|name=
|symbol=
|number=
<!-- image -->
|image name=
|image upright=
|spectral image=<!-- central data list -->
<!-- General properties -->
|pronounce=<!-- central data list -->
|alt name=
|alt names=
|allotropes=
|appearance=
|standard atomic weight=<!-- central data list -->
<!-- Periodic table -->
|above=
|below=
|left=
|right=
|category ref=
|category comment=
|category 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 kgpm3stp=
|density kgpm3stp ref=
|density kgpm3stp 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=
|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 ref=
|isotopes comment=
<!-- other -->
|engvar=
|QID=
}}
<span class="nowrap">{{</span>[[Template:Infobox element|Infobox element]]<span class="nowrap">}}</span>; labels & notes:
(Image)
GENERAL PROPERTIES
Name
[[Chemical symbol|Symbol]]
Pronunciation (data central)
Alternative name(s)
[[Allotropy|Allotropes]]
Appearance
<element> IN THE PERIODIC TABLE
[[Periodic table]]
[[Atomic number]]
[[Atomic weight|Standard atomic weight]] (data central)
[[Names for sets of chemical elements|Element category]] (also header bg color)
(sets header bg color, over 'series='-color)
[[Group (periodic table)|Group]]
[[Period (periodic table)|Period]]
[[Block (periodic table)|Block]]
[[Electron configuration]]
Electrons per shell
PHYSICAL PROPERTIES
(general note)
Color
[[Phase (matter)|Phase]]
[[Melting point]]
[[Boiling point]]
[[Sublimation point]]
[[Density]] [g/L at s.t.p.]
[[Density]] [kg/m3 at s.t.p.]
Density [g/cm3 near room temperature]
[g/cm3 near r.t.], #2
[g/cm3 near r.t.], #3
Density (liquid, melting point) [g/cm3]
Density (liquid, boiling point) [g/cm3]
[[Molar volume]]
Unit defaults to cm3/mol
otherwise set unit prefix=d for dm3/mol (gases)
[[Triple point]]
[[Critical point (thermodynamics)|Critical point]]
[[Enthalpy of fusion|Heat of fusion]]
[[Enthalpy of vaporization|Heat of vaporization]]
[[Molar heat capacity]]
[[Vapor pressure]]
Vapor pressure
ATOMIC PROPERTIES
[[Electronegativity]]
[[Ionization energy]]
[[Atomic radius]]
[[Covalent radius]]
[[Van der Waals radius]]
MISCELLANEA
[[Crystal structure]]
Crystal structure
[[Speed of sound]]
[[Coefficient of thermal expansion|Thermal expansion]]
[[Thermal conductivity]]
[[Thermal diffusivity]]
[[Electrical resistivity and conductivity|Electrical resistivity]]
[[Band gap]]
[[Curie temperature|Curie point]]
[[Magnetism|Magnetic ordering]]
[[Ultimate tensile strength|Tensile strength]]
[[Young's modulus]]
[[Shear modulus]]
[[Bulk modulus]]
[[Poisson's ratio|Poisson ratio]]
[[Mohs scale of mineral hardness|Mohs hardness]]
[[Vickers hardness test|Vickers hardness]]
[[Brinell hardness test|Brinell hardness]]
[[CAS registry number|CAS Number]]
HISTORY
Naming
Prediction
()
[[Timeline of chemical element discoveries|Discovery]]
()
First isolation
()
Discovery and first isolation (1 or 2 dates)
Named by
()
(History comment)
ISOTOPES OF <element>
Isotopes of <element>
([[WP:ENGVAR|wp:engvar]])
మూసివేయి