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Revision as of 17:50, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 465068172 of page 3-Hexanol for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 17:50, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 465793070 of page 3-Hexyne for the Chem/Drugbox validation project (updated: '').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 = 440494426
| Watchedfields = changed
| ImageFile1=Hex-3-yne-2D-skeletal.png
| verifiedrevid = 443347757
| ImageSize1=180px
| Name = 3-Hexanol
| ImageName1=Skeletal formula
| ImageFile = 3-hexanol.PNG
| ImageFile2=3-hexyne-3D-balls.png
| ImageSize =
| ImageSize2=180px
| ImageName =
| ImageName2=Ball-and-stick model
| IUPACName = 3-Hexanol
| IUPACName=Hex-3-yne
| OtherNames = Hexan-3-ol, ethyl propyl carbinol
| OtherNames=Diethylacetylene
| Reference = <ref name="hand">
| Section1= {{Chembox Identifiers
{{Citation
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| last = Lide
| ChemSpiderID = 12979
| first = David R.
| InChI = 1/C6H10/c1-3-5-6-4-2/h3-4H2,1-2H3
| author-link =
| InChIKey = DQQNMIPXXNPGCV-UHFFFAOYAF
| last2 =
| first2 = | SMILES1 = CCC#CCC
| author2-link =
| publication-date =
| date =
| year = 1998
| title = Handbook of Chemistry and Physics
| edition = 87
| volume =
| series =
| publication-place = Boca Raton, FL
| place =
| publisher = CRC Press
| id =
| isbn = 0-8493-0594-2
| doi =
| oclc =
| pages = 3-310, 5-47, 8-106
| url =
| accessdate =
}}</ref>
| Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 11678
| InChI = 1/C6H14O/c1-3-5-6(7)4-2/h6-7H,3-5H2,1-2H3
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = I1ZTO95J84
| SMILES = CCCC(CC)O
| InChIKey = ZOCHHNOQQHDWHG-UHFFFAOYAA
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 46678
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H14O/c1-3-5-6(7)4-2/h6-7H,3-5H2,1-2H3 | StdInChI = 1S/C6H10/c1-3-5-6-4-2/h3-4H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ZOCHHNOQQHDWHG-UHFFFAOYSA-N | StdInChIKey = DQQNMIPXXNPGCV-UHFFFAOYSA-N
| CASNo=928-49-4
| CASNo = <!-- blanked - oldvalue: 17015-11-1 -->
| CASNo_Ref = {{cascite|correct|??}}= | CASNo_Ref = {{cascite|correct|CAS}}
| PubChem=13568
| RTECS =
| EINECS = | SMILES = C(#CCC)CC
}}
| PubChem = 12178
|Section2= {{Chembox Properties
}}
| Formula=C<sub>6</sub>H<sub>10</sub>
| Section2 = {{Chembox Properties
| MolarMass=82.14 g/mol
| Formula = C<sub>6</sub>H<sub>14</sub>O
<!--n20/D 1.411-->
| MolarMass = 102.174 g/mol
| Appearance = colorless liquid | Appearance= Colorless liquid
| Density = 0.819 g/cm<sup>3</sup> | Density=0.723 g/cm<sup>3</sup>
| MeltingPtC = -105
| Solubility = 16 g/L
| BoilingPtCL = 81
| SolubleOther = ] with ]; very soluble in ], ]
| MeltingPt = | BoilingPtCH = 82
| Solubility=low
| BoilingPt = 135&nbsp;°C
}}
| VaporPressure =
|Section3= {{Chembox Hazards
}}
| ExternalMSDS =
| Section3 = {{Chembox Structure
| Coordination = | NFPA-H =
| NFPA-F =
| CrystalStruct =
| NFPA-R =
}}
| FlashPt = -14 °C, 259 K
| Section4 = {{Chembox Thermochemistry
| RPhrases = {{R11}} {{R36/37/38}} {{R65}}
| DeltaHf = -392.4 ] (liquid)
| SPhrases = {{S16}} {{S26}} {{S36}} {{S62}}
| DeltaHc =
| Autoignition=
| Entropy =
| HeatCapacity = 286.2 J·mol<sup>-1</sup>·K<sup>-1</sup> (liquid)
}} }}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| EUIndex =
| NFPA-H =
| NFPA-F =
| NFPA-R =
| RPhrases =
| SPhrases =
| FlashPt =
| Autoignition =
| ExploLimits =
| LD50 =
}}
| Section8 = {{Chembox Related
| OtherCpds = ]
}}
}} }}

Revision as of 17:50, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 465793070 of page 3-Hexyne with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Skeletal formula
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name Hex-3-yne
Other names Diethylacetylene
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6H10/c1-3-5-6-4-2/h3-4H2,1-2H3Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N
  • InChI=1/C6H10/c1-3-5-6-4-2/h3-4H2,1-2H3Key: DQQNMIPXXNPGCV-UHFFFAOYAF
SMILES
  • C(#CCC)CC
  • CCC#CCC
Properties
Chemical formula C6H10
Molar mass 82.14 g/mol
Appearance Colorless liquid
Density 0.723 g/cm
Melting point −105 °C (−157 °F; 168 K)
Solubility in water low
Hazards
Flash point -14 °C, 259 K
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
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