Potassium carbonate sesquihydrate: Difference between revisions

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|chemical_Name        =
|chemical_Name        =
|Trivial_Name        =
|Trivial_Name        =
|chemical_Formula      =K<sub>2</sub>CO<sub>3</sub>•1,5H<sub>2</sub>O  
|chemical_Formula      =K<sub>2</sub>CO<sub>3</sub>•1.5H<sub>2</sub>O  
|Hydratforms          =
|Hydratforms          =
|Crystal_System      =monoclinic
|Crystal_System      =monoclinic
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|Crystal_Habit        =
|Crystal_Habit        =
|Twinning            =
|Twinning            =
|Refractive_Indices  =n<sub>x</sub> = 1,474<br>n<sub>y</sub> = 1,483<br>n<sub>z</sub> = 1,510
|Refractive_Indices  =n<sub>x</sub> = 1.474<br>n<sub>y</sub> = 1.483<br>n<sub>z</sub> = 1.510
|Birefringence        =Δ = 0,036
|Birefringence        =Δ = 0.036
|optical_Orientation  =
|optical_Orientation  =
|Pleochroism          =
|Pleochroism          =

Revision as of 15:06, 20 December 2011

Potassium carbonate sesquihydrate
Mineralogical name Potassium carbonate sesquihydrate
Chemical name
Trivial name
Chemical formula K2CO3•1.5H2O
Other forms
Crystal system monoclinic
Crystal structure
Deliquescence humidity 20°C
Solubility (g/l) at 20°C 1115 g/l
Density (g/cm³)
Molar volume
Molar weight 165 g/mol
Transparency
Cleavage
Crystal habit
Twinning
Phase transition
Chemical behavior
Comments
Crystal Optics
Refractive Indices nx = 1.474
ny = 1.483
nz = 1.510
Birefringence Δ = 0.036
Optical Orientation
Pleochroism
Dispersion
Used Literature
{{{Literature}}}


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