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

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Revision as of 11:30, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 477150992 of page Ethylbenzene for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 11:30, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 477135160 of page Ethylene 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
			\| Watchedfields = changed
	\| verifiedrevid = ~~443744682~~		\| verifiedrevid = 443744848
	\| Name = Ethylbenzene
			\| ImageFile = Ethylene-CRC-MW-dimensions-2D.png
	\| ImageFileL1 = Structural formulas ethylbenzene.svg
	\| ~~ImageSizeL1~~ = ~~80px~~		\| ImageSize = 160px
			\| ImageFileL1 = Ethylene-CRC-MW-3D-balls.png
	\| ImageNameL1 = Skeletal formula
			\| ImageSizeL1 = 120px
	\| ImageFileR1 = ~~Ethylbenzene~~-3D-~~balls~~.png		\| ImageFileR1 = Ethylene-3D-vdW.png
	\| ImageSizeR1 = 120px		\| ImageSizeR1 = 120px
			\| IUPACName = Ethene
	\| ImageNameR1 = Ball-and-stick model
	\| ~~IUPACName~~ = ~~Ethylbenzene~~		\| OtherNames =
	\| OtherNames = Ethylbenzol, EB,<br />phenylethane
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ~~DrugBank_Ref~~ = {{~~drugbankcite~~\|correct\|~~drugbank~~}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| ~~DrugBank~~ = ~~DB01722~~		\| UNII = 91GW059KN7
⚫	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
⚫	\| ChEBI = ~~16101~~
⚫	\| SMILES = ~~CCc1ccccc1~~
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = ~~7219~~
⚫	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 371561
⚫	\| ~~UNII_Ref~~ = {{~~fdacite~~\|correct\|~~FDA~~}}
	\| UNII = L5I45M5G0O
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}		\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = ~~C07111~~		\| KEGG = C06547
			\| InChIKey = VGGSQFUCUMXWEO-UHFFFAOYAE
	\| InChI = 1/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
	\| InChIKey = YNQLUTRBYVCPMQ-UHFFFAOYAM
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C8H10~~/c1-2~~-8-6-4-3-5-7-8~~/h3-~~7H,~~2H2~~,1H3~~		\| StdInChI = 1S/C2H4/c1-2/h1-2H2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~YNQLUTRBYVCPMQ~~-UHFFFAOYSA-N		\| StdInChIKey = VGGSQFUCUMXWEO-UHFFFAOYSA-N
		⚫	\| CASNo = 74-85-1
	\| CASNo_Ref = {{cascite\|correct\|CAS}}
		⚫	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
⚫	\| CASNo = ~~100~~-41-4
	\| ~~RTECS~~ = ~~DA0700000~~		\| ChEMBL = 117822
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| PubChem = ~~7500~~		\| PubChem = 6325
		⚫	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
		⚫	\| ChEBI = 18153
		⚫	\| SMILES = C=C
			\| InChI=1/C2H4/c1-2/h1-2H2
			\| EC-number = 200-815-3
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 6085
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| C=8\|H~~=10~~		\| Formula = {{chem\|C\|2\|H\|4}}
			\| MolarMass = 28.05 g/mol
	\| Appearance = Clear, colorless liquid
	\| ~~Density~~ = ~~0.8665~~ ~~g/mL~~		\| Appearance = colorless gas
			\| Density = 1.178 kg/m<sup>3</sup> at 15 °C, gas<ref name="GESTIS">{{GESTIS\|ZVG=12710\|Name=Ethylene\|Date=25 October 2007}}</ref>
	\| Solubility = 0.015 g/100 mL (20 °C)
			\| MeltingPt = −169.2 °C (104.0 K, -272.6 °F)
	\| MeltingPtC = -95
			\| BoilingPt = −103.7 °C (169.5 K, -154.7 °F)
	\| BoilingPtC = 136
			\| Solubility = 3.5 mg/100 mL (17 °C){{Citation needed\|date=May 2011}} ; 2.9 mg/L<ref name="neilands">Нейланд О. Я. Органическая химия: Учебник для хим. спец. вузов.— Москва: Высшая школа, 1990.— с. 128</ref>
	\| Viscosity = 0.669 ] at 20 °C
			\| Solubility1 = 4.22 mg/L<ref name="neilands" />
			\| Solvent1 = ethanol
			\| Solubility2 = good<ref name="neilands" />
			\| Solvent2 = diethyl ether
			\| pKa = 44
			\| CriticalPt = 282.4 K (9.2 °C)<br />at 5.04 MPa (50 atm)
	}}		}}
	\| Section3 = {{Chembox Structure		\| Section3 = {{Chembox Structure
	\| MolShape =		\| MolShape = D<sub>2h</sub>
	\| Dipole =		\| Dipole = zero
			}}
			\| Section4 = {{Chembox Thermochemistry
			\| DeltaHf = +52.47 kJ/mol
			\| DeltaHc =
			\| Entropy = 219.32 J K<sup>−1</sup>·mol<sup>−1</sup>
			\| HeatCapacity =
	}}		}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
	\| ~~ExternalMSDS~~ =		\| EUIndex =
			\| EUClass = Extremely flammable ('''F+''')
	\| MainHazards = Flammable
	\| ~~NFPA-H~~ = 2		\| RPhrases =
	\| ~~NFPA-F~~ = 3		\| SPhrases =
	\| NFPA-R =		\| NFPA-H = 3
	\| ~~FlashPt~~ = ~~15-20 °C~~		\| NFPA-F = 4
	\| ~~RPhrases~~ = ~~{{R11}} {{R20}}~~		\| NFPA-R = 2
			\| NFPA-O =
	\| SPhrases = {{S2}} {{S16}} {{S24/25}} {{S29}}
			\| FlashPt = -136 °C
			\| Autoignition = 542.8 °C
	}}		}}
	\| Section8 = {{Chembox Related		\| Section8 = {{Chembox Related
		⚫	\| OtherFunctn =
	\| Function = ]
			\| Function =
⚫	\| OtherFunctn = ~~], ]~~
	\| OtherCpds = ]<br />]		\| OtherCpds = ]<br />]
	}}		}}
	}}		}}

Revision as of 11:30, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 477135160 of page Ethylene with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

Names

IUPAC name Ethene

Identifiers

CAS Number

74-85-1

3D model (JSmol)

Interactive image

ChEBI

CHEBI:18153

ChEMBL

ChEMBL117822

ChemSpider

6085

KEGG

C06547

PubChem CID

6325

UNII

91GW059KN7

InChI

InChI=1S/C2H4/c1-2/h1-2H2Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N
InChI=1/C2H4/c1-2/h1-2H2Key: VGGSQFUCUMXWEO-UHFFFAOYAE

SMILES

Properties

Chemical formula

C
₂H
₄

Molar mass

28.05 g/mol

Appearance

colorless gas

Density

1.178 kg/m at 15 °C, gas

Melting point

−169.2 °C (104.0 K, -272.6 °F)

Boiling point

−103.7 °C (169.5 K, -154.7 °F)

Solubility in water

3.5 mg/100 mL (17 °C) ; 2.9 mg/L

Solubility in ethanol

4.22 mg/L

Solubility in diethyl ether

good

Acidity (pK_a)

Structure

Molecular shape

D_2h

Dipole moment

zero

Thermochemistry

Std molar
entropy (S₂₉₈)

219.32 J K·mol

Std enthalpy of
formation (Δ_fH₂₉₈)

+52.47 kJ/mol

Hazards

NFPA 704 (fire diamond)

3 4 2

Flash point

-136 °C

Related compounds

Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).

Y verify (what is ?) Infobox references

Tracking categories (test):

Chemical compound

Record of Ethylene in the GESTIS Substance Database of the Institute for Occupational Safety and Health, accessed on 25 October 2007.
^ Нейланд О. Я. Органическая химия: Учебник для хим. спец. вузов.— Москва: Высшая школа, 1990.— с. 128