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|Section8={{Chembox Hazard/sandbox|...}}
Demo 1 Magnesium sulfate
Magnesium sulfate, sort of
Template:Chembox AllOtherNamesTemplate:Chembox CASNoTemplate:Chembox JmolTemplate:Chembox 3DMetTemplate:Chembox AbbreviationsTemplate:Chembox ChEBITemplate:Chembox ChEMBLTemplate:Chembox ChemSpiderIDTemplate:Chembox DrugBankTemplate:Chembox ECHATemplate:Chembox ECNumberTemplate:Chembox E numberTemplate:Chembox IUPHAR ligandTemplate:Chembox KEGGTemplate:Chembox PubChemTemplate:Chembox RTECSTemplate:Chembox UNIITemplate:Chembox CompToxTemplate:Chembox InChITemplate:Chembox SMILESTemplate:Chembox NFPATemplate:Chembox FlashPtTemplate:Chembox SDSTemplate:Chembox OtherCations
File:Magnesium sulfate anhydrous.jpg Anhydrous magnesium sulfate
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File:Magnesium sulfate.JPG Epsomite (heptahydrate)
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Identifiers | |
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Properties | |
MgSO4 | |
Molar mass | 120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate) |
Appearance | white crystalline solid |
Odor | odorless |
Density | 2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate) |
Melting point | anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C |
anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C) | |
Solubility | 1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone |
Refractive index (nD)
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1.523 (monohydrate) 1.433 (heptahydrate) |
Structure | |
monoclinic (hydrate) | |
Hazards | |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Tracking categories (test):
Demo 2
distorted
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Identifiers | |
---|---|
Properties | |
MgSO4 | |
Molar mass | 120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate) |
Appearance | white crystalline solid |
Odor | odorless |
Density | 2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate) |
Melting point | anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C |
anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C) | |
Solubility | 1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone |
Refractive index (nD)
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1.523 (monohydrate) 1.433 (heptahydrate) |
Structure | |
monoclinic (hydrate) | |
Hazards | |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Demo 3
cat checks Other, break
Template:Chembox AllOtherNamesTemplate:Chembox CASNoTemplate:Chembox JmolTemplate:Chembox 3DMetTemplate:Chembox ChEBITemplate:Chembox ChEMBLTemplate:Chembox ChemSpiderIDTemplate:Chembox DrugBankTemplate:Chembox ECHATemplate:Chembox ECNumberTemplate:Chembox E numberTemplate:Chembox IUPHAR ligandTemplate:Chembox KEGGTemplate:Chembox PubChemTemplate:Chembox RTECSTemplate:Chembox UNIITemplate:Chembox CompToxTemplate:Chembox InChITemplate:Chembox SMILESTemplate:Chembox NFPATemplate:Chembox SDSTemplate:Chembox OtherCations
Identifiers | |
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Properties | |
MgSO4 | |
Molar mass | 120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate) |
Appearance | white crystalline solid |
Odor | odorless |
Density | 2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate) |
Melting point | anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C |
anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C) | |
Solubility | 1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone |
Refractive index (nD)
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1.523 (monohydrate) 1.433 (heptahydrate) |
Structure | |
monoclinic (hydrate) | |
Hazards | |
A-ignit 50 °C (122 °F; 323 K) | |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Ammonia
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Stereo structural formula of the ammonia molecule | |||
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Identifiers | |||
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Properties | |||
NH3 | |||
Molar mass | 17.031 g/mol | ||
Appearance | Colourless gas | ||
Odor | strong pungent odor | ||
Density | 0.86 kg/m3 (1.013 bar at boiling point) 0.769 kg/m3 (STP)[2] | ||
Melting point | −77.73 °C (−107.91 °F; 195.42 K) | ||
Boiling point | −33.34 °C (−28.01 °F; 239.81 K) | ||
47% w/w (0 °C) 31% w/w (25 °C) 18% w/w (50 °C)[5] | |||
Solubility | soluble in chloroform, ether, ethanol, methanol | ||
Vapor pressure | 8573 h Pa | ||
Refractive index (nD)
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1.3327 | ||
Structure | |||
Thermochemistry | |||
Std molar
entropy (S⦵298) |
193 J·mol−1·K−1[7] | ||
Hazards | |||
GHS labelling: | |||
Template:GHS04Template:GHS05Template:GHS06Template:GHS09[8] | |||
Template:KillMarkers [→Category:GHS errors] | |||
Template:H-phrases | |||
Template:P-phrases[8] | |||
651 °C (1,204 °F; 924 K) | |||
Related compounds | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Periodic acid
Uses:
| ImageFile2 = <nowiki>Orthoperiodic acid</nowiki>
Template:Chembox AllOtherNamesTemplate:Chembox CASNoTemplate:Chembox JmolTemplate:Chembox 3DMetTemplate:Chembox ChEBITemplate:Chembox ChEMBLTemplate:Chembox ChemSpiderIDTemplate:Chembox DrugBankTemplate:Chembox ECHATemplate:Chembox ECNumberTemplate:Chembox E numberTemplate:Chembox IUPHAR ligandTemplate:Chembox KEGGTemplate:Chembox PubChemTemplate:Chembox RTECSTemplate:Chembox UNIITemplate:Chembox CompToxTemplate:Chembox InChITemplate:Chembox SMILESTemplate:Chembox NFPATemplate:Chembox SDSTemplate:Chembox OtherAnionsTemplate:Chembox OtherCations
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Orthoperiodic acid | |||
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Identifiers | |||
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Properties | |||
H5IO6 (orthoperiodic) HIO4 (metaperiodic) | |||
Molar mass | 227.941 g/mol (H5IO6) 190.91 g/mol (HIO4) | ||
Appearance | Colourless crystals | ||
Density | 1.4 kg/m3 (orthoperiodic) | ||
Melting point | 128.5 °C (263.3 °F; 401.6 K)[9] | ||
Solubility | soluble in water, alcohols | ||
Hazards | |||
GHS labelling: | |||
Template:KillMarkers [→Category:GHS errors] | |||
Template:H-phrases | |||
Template:P-phrases} | |||
Related compounds | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Chloral hydrate (pharma)
Template:Chembox AdminRoutesTemplate:Chembox Pharmacokinetics (set)Template:Chembox Legal status
Pharmacology | |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Pharma: legal
Template:Chembox LicenceTemplate:Chembox Legal status
Pharmacology | |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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REL
OODA WIKI_talk:Chemical_infobox#Would_look_like
Template:Chembox CASNoTemplate:Chembox JmolTemplate:Chembox 3DMetTemplate:Chembox ChEBITemplate:Chembox ChEMBLTemplate:Chembox ChemSpiderIDTemplate:Chembox DrugBankTemplate:Chembox ECHATemplate:Chembox ECNumberTemplate:Chembox E numberTemplate:Chembox IUPHAR ligandTemplate:Chembox KEGGTemplate:Chembox PubChemTemplate:Chembox RTECSTemplate:Chembox UNIITemplate:Chembox CompToxTemplate:Chembox NIOSH (set)
Identifiers | |
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Hazards | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Blank REL test chemobox
Teixobactin
drugbox
Template:Infobox drug Teixobactin /ˌteɪks.oʊ.ˈbæk.tɪn/
(blank setup)
== (test) == {{purge}} <div style="float:right;"> {{chembox | Name = live }}</div> <!-- --> <div style="float:left;"> {{chembox/sandbox | Name = sandboxes }}</div>{{clear}}<!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
E number
<div style="float:right;"> {{chembox | Name = live |E_number = 999
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Demo copied from doc page (stray closing div tag that is never opened)
{{Chembox}} | {{Chembox/sandbox}} | ||||||||
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Template:Chembox AllOtherNames
| Error: expandTemplate: template "Chembox/sandbox" does not exist |
- Solved WIKI.org/w/index.php?title=Template:Chembox_Footer&curid=42245135&diff=984371958&oldid=815829453&diffmode=source. Checked through Expand templates. -DePiep (talk) 22:35, 19 October 2020 (UTC)
refs
- ↑ abc
- ↑ http://www.engineeringtoolbox.com/gas-density-d_158.html
- ↑ Yost, Don M. (2007). "Ammonia and Liquid Ammonia Solutions". Systematic Inorganic Chemistry. READ BOOKS. p. 132. ISBN 1-4067-7302-6.
- ↑ Blum, Alexander (1975). "On crystalline character of transparent solid ammonia". Radiation Effects and Defects in Solids. 24 (4): 277. doi:10.1080/00337577508240819.
- ↑ Budavari, Susan, ed. (1996). The Merck Index: An Encyclopedia of Chemicals, Drugs, and Biologicals (12th ed.). Merck. ISBN 0-911910-12-3.
- ↑ Perrin, D. D., Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution; 2nd Ed., Pergamon Press: Oxford, 1982.
- ↑ 7.0 7.1 Zumdahl, Steven S. (2009). Chemical Principles 6th Ed. Houghton Mifflin Company. p. A22. ISBN 0-618-94690-X.
- ↑ 8.0 8.1 Template:Sigma-Aldrich
- ↑ Aylett, founded by A.F. Holleman ; continued by Egon Wiberg ; translated by Mary Eagleson, William Brewer ; revised by Bernhard J. (2001). Inorganic chemistry (1st English ed., [edited] by Nils Wiberg. ed.). San Diego, Calif. : Berlin: Academic Press, W. de Gruyter. p. 453. ISBN 0123526515.
{{cite book}}
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