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Revision as of 13:50, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475776710 of page Sodium_acetate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 13:50, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476333817 of page Ammonium_chloride for the Chem/Drugbox validation project (updated: 'ChEMBL').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| Verifiedfields = changed
| verifiedrevid = 464392486 | verifiedrevid = 464362661
| Name = Sodium acetate
| ImageFile = Sodium-acetate-2D-skeletal.png | ImageFile = Ammonium chloride.jpg
| ImageFile1 = NH4Cl.png
| ImageSize = 150px | ImageSize =
| ImageName = Sodium acetate
| IUPACName = Sodium acetate | IUPACName = Ammonium chloride
| OtherNames = Sal ammoniac, salmiac, nushadir salt, sal armagnac, salt armoniack
| ImageFileL1 = Acetate-anion-3D-balls.png
| ImageSizeL1 = 120px
| ImageNameL1 = Ball-and-stick model of the acetate anion
| ImageFileR1 = Sodium-3D.png
| ImageSizeR1 = 90px
| ImageNameR1 = The sodium cation
| ImageFile2 = Acetate de sodium hydraté.jpg
| SystematicName = Sodium ethanoate
| OtherNames = Hot ice (Sodium acetate trihydrate)
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = NVG71ZZ7P0 | UNII = 01Q9PC255D
| ChEMBL_Ref = {{ebicite|correct|EBI}} | KEGG_Ref = {{keggcite|correct|kegg}}
| ChEMBL = 1354 | KEGG = D01139
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| InChI = 1/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
| ChEMBL = <!-- blanked - oldvalue: 1200939 -->
| InChIKey = VMHLLURERBWHNL-REWHXWOFAT
| InChI = 1/ClH.H3N/h1H;1H3
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 32954 | ChEBI = 31206
| SMILES = .C(=O)C | SMILES = .
| InChIKey = NLXLAEXVIDQMFP-UHFFFAOYAI
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 | StdInChI = 1S/ClH.H3N/h1H;1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = VMHLLURERBWHNL-UHFFFAOYSA-M | StdInChIKey = NLXLAEXVIDQMFP-UHFFFAOYSA-N
⚫ | CASNo = 12125-02-9
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| PubChem =
⚫ | CASNo = 127-09-3
| CASNo1 = 6131-90-4
| CASNo1_Comment = (trihydrate)
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 29105 | ChemSpiderID=23807
| PubChem = 517045 | RTECS = BP4550000
| EINECS = 235-186-4
| RTECS = AJ4300010 (anhydrous) <br> AJ4580000
| ATCCode_prefix = B05 | ATCCode_prefix = B05
| ATCCode_suffix = XA08 | ATCCode_suffix = XA04
| ATC_Supplemental = {{ATC|G04|BA01}}
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = NH<sub>4</sub>Cl
| Na = 1 | C = 2| H = 3 | O = 2
| MolarMass = 82.0343 g/mol (anhydrous) <br> 136.0799 g/mol (trihydrate) | MolarMass = 53.491 g/mol
| Appearance = White deliquescent powder <br> odorless | Appearance = White solid <br> ]
| Odor = odorless
| Density = 1.528 g/cm<sup>3</sup> <br> 1.45 g/cm<sup>3</sup> (trihydrate) | Density = 1.5274 g/cm<sup>3</sup>
| Solubility = 36.2 g/100 ml (0°C) <br> 46.4 g/100 mL (20°C) <br> 139 g/100 mL (60°C) <br> 170.15 g/100 mL (100°C)
| MeltingPt = 338 °C (decomposes)
| SolubleOther = soluble in ] (5.3 g/100 mL (trihydrate)
| MeltingPt = 324 °C (anhydrous) <br> 58 °C (trihydrate) | Solubility = 297 g/L (0 °C) <br> 372 g/L (20 °C) <br> 773 g/L (100 °C)
| SolubleOther = 6 g/L (19 °C)
| BoilingPt = 881.4 °C (anhydrous) <br> 122 °C (trihydrate)(decomposes)
| pKb = 9.25 | Solvent = alcohol
| RefractIndex = 1.464 | RefractIndex = 1.642
| pKa = 9.245
}} }}
| Section3 = {{Chembox Structure | Section3 = {{Chembox Thermochemistry
| CrystalStruct = ]
| DeltaHf = −314.55 kJ/mol<ref name="NIST">Solid state data from {{nist|name=Ammonium chloride |id=C12125029 |accessdate=2008-10-22 |mask=1F |units=SI}}</ref>
| Dipole =
| Entropy = 94.85 J&thinsp;K<sup>−1</sup>&thinsp;mol<sup>−1</sup> <ref name="NIST" />
}} }}
| Section7 = {{Chembox Hazards | Section4 = {{Chembox Hazards
| ExternalMSDS =
| GHSPictograms = {{GHSp|GHS07}}<ref name="sigma">{{SigmaLink
| MainHazards = Irritant
| Productgroup = Fluka
| Productcode = 09718
| Accessdate = June 16, 2011
}}</ref>
| HPhrases = {{H-phrases|302|319}}<ref name="sigma" />
| PPhrases = {{P-phrases|305+351+338}}<ref name="sigma" />
| ExternalMSDS =
| EUClass = Harmful ('''Xn''')<br/>Irritant ('''Xi''')
| EUIndex = 017-014-00-8
| RPhrases = {{R22}}, {{R36}}
| SPhrases = {{S2}}, {{S22}}
| NFPA-H = 1 | NFPA-H = 1
| NFPA-F = 1 | NFPA-F = 0
| NFPA-R = 0 | NFPA-R = 0
| NFPA-O = | NFPA-O =
| FlashPt = 250 °C | FlashPt = Non-flammable
| LD50 = 1650 mg/kg, oral (rat)
| Autoignition = 607 °C
}} }}
| Section8 = {{Chembox Related | Section8 = {{Chembox Related
| OtherAnions = ]<br/>] | OtherAnions = ]<br/>]<br/>]
| OtherCations = ]<br/>] | OtherCations = ]<br/>]<br/>]
}} }}
}} }}

Revision as of 13:50, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476333817 of page Ammonium_chloride with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name Ammonium chloride
Other names Sal ammoniac, salmiac, nushadir salt, sal armagnac, salt armoniack
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
EC Number
  • 235-186-4
KEGG
RTECS number
  • BP4550000
UNII
InChI
  • InChI=1S/ClH.H3N/h1H;1H3Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N
  • InChI=1/ClH.H3N/h1H;1H3Key: NLXLAEXVIDQMFP-UHFFFAOYAI
SMILES
  • .
Properties
Chemical formula NH4Cl
Molar mass 53.491 g/mol
Appearance White solid
hygroscopic
Odor odorless
Density 1.5274 g/cm
Melting point 338 °C (decomposes)
Solubility in water 297 g/L (0 °C)
372 g/L (20 °C)
773 g/L (100 °C)
Solubility in alcohol 6 g/L (19 °C)
Acidity (pKa) 9.245
Refractive index (nD) 1.642
Thermochemistry
Std molar
entropy (S298) 		94.85 J K mol
Std enthalpy of
formation (ΔfH298) 		−314.55 kJ/mol
Hazards
GHS labelling:
Pictograms class="wikitable collapsible" style="min-width: 50em;"
GHS hazard pictograms
Pictogram Code Symbol description Image link
GHS01: Explosive GHS01 {{GHS exploding bomb}} Image:GHS-pictogram-explos.svg Explosive
GHS02: Flammable GHS02 {{GHS flame}} Image:GHS-pictogram-flamme.svg
GHS03: Oxidizing GHS03 {{GHS flame over circle}} Image:GHS-pictogram-rondflam.svg
GHS04: Compressed Gas GHS04 {{GHS gas cylinder}} Image:GHS-pictogram-bottle.svg
GHS05: Corrosive GHS05 {{GHS corrosion}} Image:GHS-pictogram-acid.svg Corrosive
GHS06: Toxic GHS06 {{GHS skull and crossbones}} Image:GHS-pictogram-skull.svg Accute Toxic
GHS07: Exclamation mark GHS07 {{GHS exclamation mark}} Image:GHS-pictogram-exclam.svg Irritant
GHS08: Health hazard GHS08 {{GHS health hazard}} Image:GHS-pictogram-silhouette.svg Health Hazard
GHS09: Environmental hazard GHS09 {{GHS environment}} Image:GHS-pictogram-pollu.svg Environment

See also

|-


|-

| style="padding-left:1em;" |

Hazard statements

| H302, H319

|-

|-

| style="padding-left:1em;" |

Precautionary statements

| P305+P351+P338

|- | NFPA 704 (fire diamond)

|

NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
1 0 0

|- | Flash point | Non-flammable

|-


| colspan=2 style="text-align:left; background-color:#eaeaea;" | Lethal dose or concentration (LD, LC): |-

|-

| style="padding-left:1em;" |

LD50 (median dose)

| 1650 mg/kg, oral (rat)

|-

|-


! colspan=2 style="background: #f8eaba; text-align: center;" |Related compounds

|-

|

Other anions

| Ammonium fluoride
Ammonium bromide
Ammonium iodide |-

|

Other cations

| Sodium chloride
Potassium chloride
Hydroxylammonium chloride |-


| colspan=2 style="text-align:left; background:#f8eaba; border:1px solid #a2a9b1;" |

Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references

|-

|}

Chemical compound
  1. ^ Solid state data from Ammonium chloride in Linstrom, Peter J.; Mallard, William G. (eds.); NIST Chemistry WebBook, NIST Standard Reference Database Number 69, National Institute of Standards and Technology, Gaithersburg (MD) (retrieved 2008-10-22)
  2. "Globally Harmonized System of Classification and Labelling of Chemicals" (pdf). 2021. Annex 3: Codification of Statements and Pictograms (pp 268–385).
  3. ^ Template:SigmaLink