Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 11:43, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464373958 of page Allose for the Chem/Drugbox validation project (updated: 'StdInChI', 'StdInChIKey', 'CASNo').← Previous edit Revision as of 11:48, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464361361 of page Propane for the Chem/Drugbox validation project (updated: '').Next edit →
Line 1: Line 1:
{{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 | Watchedfields = changed
| verifiedrevid = 457806181 | verifiedrevid = 417653778
| ImageFileL1 = Propane-2D-Skeletal.svg
| Reference = <ref>{{Merck11th}}</ref>
| ImageSizeL1 = 125px
| ImageFile = Allose.png
| ImageNameL1 = skeletal structure of the propane molecule
| ImageSize = 200px
| ImageFileR1 = Propane-2D-flat.png
| ImageName = Stereo structural formula of (6R)-allopyranose
| PIN = Allose | ImageSizeR1 = 115px
| ImageNameR1 = displayed structure of the propane molecule
| SystematicName = (2''R'',3''R'',4''R'')-2,3,4,5,6-Pentahydroxyhexanal
| ImageFileL2 = Propane-3D-balls-B.png
| ImageSizeL2 = 125px
| ImageNameR2 = space-filling model of the propane molecule
| ImageFileR2 = Propane-3D-vdW-B.png
| ImageSizeR2 = 115px
| ImageNameL2 = ball-and-stick model of the propane molecule
| PIN = Propane
| OtherNames = ''n''-propane<br />normal propane
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| Abbreviations =
| CASNo = <!-- blanked - oldvalue: 2595-97-3 -->
| UNII_Ref = {{fdacite|correct|FDA}}
| CASNo_Comment = (D)
| UNII = T75W9911L6
⚫ | CASNo_Ref = {{cascite|changed|??}}
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| CASNo1 = 7635-11-2
| ChEMBL = 135416
| CASNo1_Comment = (L)
| CASNo1_Ref = {{cascite|??|??}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H8/c1-3-2/h3H2,1-2H3
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | ChemSpiderID = 92408
⚫ | StdInChIKey = ATUOYWHBWRKTHZ-UHFFFAOYSA-N
| CASNo = 74-98-6
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 6094
| UNNumber = ]
| EINECS =
| PubChem = 6334
| SMILES = CCC
| InChI = 1/C3H8/c1-3-2/h3H2,1-2H3
| RTECS = TX2275000
| MeSHName =
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 40822 | ChEBI = 32879
| KEGG_Ref = {{keggcite|correct|kegg}}
| SMILES = OCC(O)(O)(O)(O)C=O
| KEGG = D05625
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| ATCCode_prefix =
| StdInChI = 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6+/m0/s1
| ATCCode_suffix =
⚫ | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| ATC_Supplemental =}}
⚫ | StdInChIKey = GZCGUPFRVQAUEE-BGPJRJDNSA-N
}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C = 6 | C = 3|H = 8
| Appearance = Colorless gas
⚫ | H = 12
| Density = 2.0098 kg/m<sup>3</sup>, gas (0 °C, 1013 mbar)<br />581.2 kg/m<sup>3</sup>, liquid at boiling point<ref name="GESTIS">{{GESTIS|ZVG=10020|Name=Propane}}</ref>
⚫ | O = 6
| MeltingPt = -187.7
| ExactMass = 180.063388116 g mol<sup>-1</sup>
| Melting_notes = <ref name="GESTIS" /><ref name="NIST Phase">, Chemistry WebBook, National Institute of Standards and Technology</ref>
| MeltingPtC = 128}}
| BoilingPt = -42.1
| Boiling_notes = <ref name="GESTIS" /><ref name="NIST Phase" />
| Solubility = 0.04 g/L (0 °C)<ref name="lpg">, European LPG association {{dead link|date=November 2010}}</ref>
| SolubleOther =
| Solvent =
⚫ | pKa =
| pKb =}}
| Section7 = {{Chembox Hazards
| EUClass = Extremely flammable ('''F+''')
| EUIndex =
| MainHazards =
⚫ | NFPA-H = 1
| NFPA-F = 4
| NFPA-R = 0
| NFPA-O =
| RPhrases = {{R12}}
| SPhrases = {{S2}}, {{S9}}, {{S16}}
| RSPhrases =
| FlashPt = -104 °C, 169 K
| Autoignition = 540 °C, 813 K
| ExploLimits = 2.37–9.5%
| PEL =}}
| Section8 = {{Chembox Related
| Function = ]
| OtherFunctn = ]<br />]}}
}} }}

Revision as of 11:48, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 464361361 of page Propane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
skeletal structure of the propane molecule
skeletal structure of the propane molecule
displayed structure of the propane molecule
displayed structure of the propane molecule
ball-and-stick model of the propane molecule
ball-and-stick model of the propane molecule
space-filling model of the propane molecule
space-filling model of the propane molecule
Names
Preferred IUPAC name Propane
Other names n-propane
normal propane
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
RTECS number
  • TX2275000
UNII
UN number 1978
InChI
  • InChI=1S/C3H8/c1-3-2/h3H2,1-2H3Key: ATUOYWHBWRKTHZ-UHFFFAOYSA-N
  • InChI=1/C3H8/c1-3-2/h3H2,1-2H3
SMILES
  • CCC
Properties
Chemical formula C3H8
Molar mass 44.097 g·mol
Appearance Colorless gas
Density 2.0098 kg/m, gas (0 °C, 1013 mbar)
581.2 kg/m, liquid at boiling point
Melting point -187.7
Boiling point -42.1
Solubility in water 0.04 g/L (0 °C)
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 4: Will rapidly or completely vaporize at normal atmospheric pressure and temperature, or is readily dispersed in air and will burn readily. Flash point below 23 °C (73 °F). E.g. propaneInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
1 4 0
Flash point -104 °C, 169 K
Explosive limits 2.37–9.5%
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. ^ Record of Propane in the GESTIS Substance Database of the Institute for Occupational Safety and Health
  2. Propane, European LPG association
  3. ^ Propane, Chemistry WebBook, National Institute of Standards and Technology