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Revision as of 14:29, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 461829230 of page 1-Hexanol for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 14:29, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467149256 of page 1-Hexene 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
	\| Verifiedfields = changed		\| Verifiedfields = changed
		⚫	\| verifiedrevid = 457305280
	\| Watchedfields = changed
			\| Name = 1-Hexene
⚫	\| verifiedrevid = ~~457304985~~
			\| ImageFile = 1-Hexene.PNG
	\| ImageFileL1 = Hexan-1-ol-2D-skeletal.png
			\| ImageSize =
	\| ImageFileL1_Ref = {{chemboximage\|correct\|??}}
			\| ImageName = 1-Hexene
	\| ImageNameL1 = Skeletal formula of 1-hexanol
	\| ~~ImageFileR1~~ = ~~Hexan~~-1-~~ol-3D-vdW.png~~		\| IUPACName = Hex-1-ene
			\| OtherNames = Hexene, Hexylene, butyl ethylene
	\| ImageFileR1_Ref = {{chemboximage\|correct\|??}}
	\| ImageNameR1 = Spacefill formula of 1-hexanol
	\| IUPACName = Hexan-1-ol<ref>{{Cite web\|title = 1-hexanol - Compound Summary\|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8103&loc=ec_rcs\|work = PubChem Compound\|publisher = National Center for Biotechnology Information\|accessdate = 8 October 2011\|location = USA\|date = 26 March 2005\|at = Identification and Related Records}}</ref>
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ~~CASNo~~ = ~~111-27-3~~		\| SMILES = C=CCCCC
	\| ~~CASNo_Ref~~ = {{~~cascite~~\|correct\|~~CAS~~}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ~~PubChem~~ = ~~8103~~		\| ChemSpiderID = 11109
		⚫	\| InChI = 1/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
	\| PubChem_Ref = {{Pubchemcite\|correct\|pubchem}}
			\| InChIKey = LIKMAJRDDDTEIG-UHFFFAOYAY
	\| ChemSpiderID = 7812
			\| SMILES1 = CCCCC=C
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| StdInChI_Ref = {{stdinchicite\|changed\|chemspider}}
	\| UNII = 6CP2QER8GS
			\| StdInChI = 1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
⚫	\| ~~UNII_Ref~~ = {{~~fdacite~~\|correct\|~~FDA~~}}
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|changed\|chemspider}}
	\| EINECS = 203-852-3
		⚫	\| StdInChIKey = LIKMAJRDDDTEIG-UHFFFAOYSA-N
	\| UNNumber = 2282
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| MeSHName = 1-Hexanol
	\| ~~ChEMBL~~ = ~~14085~~		\| CASNo = 592-41-6
		⚫	}}
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| RTECS = MQ4025000
	\| Beilstein = 969167
	\| SMILES = CCCCCCO
⚫	\| ~~StdInChI~~ = 1S/~~C6H14O~~/c1-2-3-4-5-6-7/~~h7H~~,2-6H2,~~1H3~~
⚫	\| StdInChI_Ref = {{stdinchicite\|changed\|chemspider}}
⚫	\| StdInChIKey = ~~ZSIAUFGUXNUGDI~~-UHFFFAOYSA-N
⚫	\| StdInChIKey_Ref = {{stdinchicite\|changed\|chemspider}}
⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Formula = C<sub>6</sub>H<sub>12
	\| C = 6
	\| H = 14		\| MolarMass = 84.1608 g/mol
			\| Appearance = Colorless liquid
	\| O = 1
	\| ~~ExactMass~~ = ~~102~~.~~104465070~~ g ~~mol~~<sup>−1</sup>		\| Density = 0.673 g/cm<sup>3</sup>, liquid
			\| Solubility = insoluble
	\| Density = 813.6 mg cm<sup>−3</sup>
			\| MeltingPt = −139.8 °C, 133.4 K, -219.64 °F
	\| MeltingPtKL = 220
	\| ~~MeltingPtKH~~ = ~~232~~		\| BoilingPtC = 63
			\| Viscosity = 0.51 ] (0.51 mPa·s) at 28°C
	\| BoilingPtKL = 428
		⚫	}}
	\| BoilingPtKH = 432
		⚫	\| Section3 = {{Chembox Structure
	\| Solubility = 5.9 g dm<sup>−3</sup> (at 20 ºC)
	\| ~~LogP~~ = ~~1.858~~		\| Dipole =
		⚫	}}
	\| VaporPressure = 100 Pa (at 25.6 ºC)
		⚫	\| Section7 = {{Chembox Hazards
	\| RefractIndex = 1.4178 (at 20 ºC)
			\| ExternalMSDS =
⚫	}}
			\| EUClass = Highly flammable ('''F+'''); Harmful ('''XN''')
⚫	\| Section3 = {{Chembox ~~Thermochemistry~~
		⚫	}}
	\| DeltaHf = −377.5 kJ mol<sup>−1</sup>
	\| DeltaHc = −3.98437 MJ mol<sup>−1</sup>
	\| Entropy = 287.4 J K<sup>−1</sup> mol<sup>−1</sup>
	\| HeatCapacity = 243.2 J K<sup>−1</sup> mol<sup>−1</sup>
⚫	}}
⚫	\| ~~Section4~~ = {{Chembox Hazards
	\| ExternalMSDS =
	\| GHSPictograms = {{GHS exclamation mark}}
	\| GHSSignalWord = '''WARNING'''
	\| HPhrases = {{H-phrases\|302}}
	\| EUIndex = 603-059-00-6
	\| EUClass = {{Hazchem Xn}}
	\| RPhrases = {{R22}}
	\| SPhrases = {{S2}}, {{S24/25}}
	\| NFPA-H = 1
	\| NFPA-F = 2
	\| NFPA-R = 0
	\| FlashPt = 59 °C
	\| Autoignition = 293 ºC
⚫	}}
	}}		}}

Revision as of 14:29, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 467149256 of page 1-Hexene with values updated to verified values.

1-Hexene
Names

IUPAC name Hex-1-ene
Other names Hexene, Hexylene, butyl ethylene
Identifiers
CAS Number	592-41-6
3D model (JSmol)	Interactive image Interactive image
ChemSpider	11109
InChI InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N InChI=1/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3Key: LIKMAJRDDDTEIG-UHFFFAOYAY
SMILES C=CCCCC CCCCC=C
Properties
Chemical formula	C₆H₁₂
Molar mass	84.1608 g/mol
Appearance	Colorless liquid
Density	0.673 g/cm, liquid
Melting point	−139.8 °C, 133.4 K, -219.64 °F
Boiling point	63 °C (145 °F; 336 K)
Solubility in water	insoluble
Viscosity	0.51 cP (0.51 mPa·s) at 28°C
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