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Revision as of 13:40, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476741724 of page Isopropyl_alcohol for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 13:41, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475809828 of page Boron_triiodide for the Chem/Drugbox validation project (updated: 'CASNo').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
| verifiedrevid = 443886218 | verifiedrevid = 438585399
|ImageFileL1=Boron triiodide.svg
| Name = Isopropyl alcohol
|ImageSizeL1=120px
| ImageFileL1 = 2-Propanol.svg
|ImageFileR1=Boron-triiodide-3D-vdW.png
| ImageSizeL1 = 110px
|ImageSizeR1=120px
| ImageNameL1 = Skeletal formula of isopropyl alcohol
|IUPACName=triiodoborane
| ImageFileR1 = Propan-2-ol-3D-balls.png
|OtherNames=
| ImageSizeR1 = 130px
|Reference= <ref>{{RubberBible86th}}</ref>
| ImageNameR1 = Ball-and-stick model of isopropyl alcohol
|Section1={{Chembox Identifiers
| PIN = propan-2-ol
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| IUPACName =isopropyl alcohol
| ChemSpiderID = 75378
| OtherNames = 2-propanol, isopropanol, isopropyl alcohol, ], iPrOH
| InChI = 1/BI3/c2-1(3)4
| Section1 = {{Chembox Identifiers
| InChIKey = YMEKEHSRPZAOGO-UHFFFAOYAR
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 17824
| SMILES = CC(C)O
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = ND2M416302
| UNNumber = 1219
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 582
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H8O/c1-3(2)4/h3-4H,1-2H3 | StdInChI = 1S/BI3/c2-1(3)4
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = KFZMGEQAYNKOFK-UHFFFAOYSA-N | StdInChIKey = YMEKEHSRPZAOGO-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|??}}
| CASNo = 67-63-0
| CASNo = <!-- blanked - oldvalue: 13517-10-7 -->
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem=83546
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 3644 | SMILES = IB(I)I
}}
| PubChem = 3776
|Section2={{Chembox Properties
| RTECS = NT8050000
| Formula=BI<sub>3</sub>
| KEGG_Ref = {{keggcite|correct|kegg}}
| MolarMass=391.52 g/mol
| KEGG = D00137
| Appearance= crystalline solid
| ATCCode_prefix = D08
| Density=3.35 g/cm<sup>3</sup> (50 °C)
| ATCCode_suffix = AX05
| MeltingPtC=49.9
| BoilingPtC=210
| Solubility= reacts
}} }}
| Section2 = {{Chembox Properties |Section3={{Chembox Hazards
| MainHazards=
| C=3|H=8|O=1
| FlashPt= -18 °C
| Appearance = Colorless liquid
| Autoignition=
| Density = 0.786 g/cm<sup>3</sup> (20 °C)
| Solubility = ]
| SolubleOther = miscible in ], ], ], ], ] <br> soluble in ] <br> insoluble in ] solutions
| MeltingPtC = −89
| BoilingPtC = 82.5
| pKa = 16.5
| Viscosity = 2.86 c] at 15 °C<br>1.96 c] at 25 °C<ref name = yaws>{{cite book | title = Chemical Properties Handbook | author = Yaws, C.L. | publisher = ] | year = 1999 | isbn = 0070734011}}</ref><br>1.77 c] at 30 °C<br>For 187K-500K, viscosity (cP) =10^(−0.7009+(8.4150E+02/T)+(-8.6068E-03*T)+(8.2964E-06*(T^2))) (Temp in K)<ref name = yaws/>
| Dipole = 1.66 ] (gas)
| RefractIndex = 1.3776
}}
| Section7 = {{Chembox Hazards
| EU-classification = Highly flammable (F), Irritating (Xi)
| ExternalMSDS =
| MainHazards = Flammable
| FlashPt = 12 °C
| RPhrases = {{R11}} {{R36}} {{R67}}
| SPhrases = {{S7}} {{S16}} {{S24}} {{S25}} {{S26}}
| NFPA-H = 1<!--http://safety.nmsu.edu/programs/chem_safety/NFPA-ratingD-I.htm -->
| NFPA-F = 3
| NFPA-R = 0
| Autoignition = 399 °C
| FlashPt = 11.7 °C (open cup) <br> 13 °C (closed cup)
| TLV-TWA = 400 ppm <!--http://www.osha.gov/SLTC/healthguidelines/isopropylalcohol/recognition.html -->
| TLV-STEL = 500 ppm <!--http://www.osha.gov/SLTC/healthguidelines/isopropylalcohol/recognition.html -->
| LD50 = 5050 mg/kg (rat, oral)<ref name=GESTIS>{{GESTIS | CAS=67-63-0 | ZVG=11190 | Name=Isopropyl alcohol | Date=October 22, 2010}}</ref>
}} }}
| Section8 = {{Chembox Related | Section8 = {{Chembox Related
| OtherCpds = ]<br/>]<br />]
| Function = ]s
}}
| OtherFunctn = ], ], ]
}}
}} }}

Revision as of 13:41, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 475809828 of page Boron_triiodide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name triiodoborane
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/BI3/c2-1(3)4Key: YMEKEHSRPZAOGO-UHFFFAOYSA-N
  • InChI=1/BI3/c2-1(3)4Key: YMEKEHSRPZAOGO-UHFFFAOYAR
SMILES
  • IB(I)I
Properties
Chemical formula BI3
Molar mass 391.52 g/mol
Appearance crystalline solid
Density 3.35 g/cm (50 °C)
Melting point 49.9 °C (121.8 °F; 323.0 K)
Boiling point 210 °C (410 °F; 483 K)
Solubility in water reacts
Hazards
Flash point -18 °C
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Lide, D. R., ed. (2005). CRC Handbook of Chemistry and Physics (86th ed.). Boca Raton, Florida: CRC Press. ISBN 0-8493-0486-5.