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Revision as of 15:59, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 464847827 of page Vinyl_ether for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 15:59, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 458427450 of page Vinyl_fluoride for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) 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.}}
{{Drugbox {{chembox
| verifiedrevid = 447905399 | verifiedrevid = 444245504
⚫ | ImageFile_Ref = {{chemboximage|correct|??}}
| IUPAC_name = ethenoxyethene
| ImageFile = Vinylfluoride t.png
| image = vinyl ether.svg
| ImageSize = 120px
| image2 = Vinyl-ether-3D-balls.png
| IUPACName = Fluoroethene

| OtherNames = Vinylfluoride, Fluoroethylene, Monofluoroethylene, Vinyl fluoride monomer, VF, R 1141, UN 1860 (inhibited)
<!--Clinical data-->
| Section1 = {{Chembox Identifiers
| tradename =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | ChemSpiderID = 6099
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
| routes_of_administration = inhalation

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion = pulmonary

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 109-93-3 -->
| ATC_prefix = N01
| ATC_suffix = AA02
⚫ | PubChem = 8024
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 7733

<!--Chemical data-->
| C=4 | H=6 | O=1
| molecular_weight = 70.0898 g/mol
| smiles = O(\C=C)\C=C
⚫ | InChI = 1/C4H6O/c1-3-5-4-2/h3-4H,1-2H2
| InChIKey = QYKIQEUNHZKYBP-UHFFFAOYAI
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2 | StdInChI = 1S/C2H3F/c1-2-3/h2H,1H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = QYKIQEUNHZKYBP-UHFFFAOYSA-N | StdInChIKey = XUCNUKMRBVNAPB-UHFFFAOYSA-N
| CASNo = 75-02-5
| CASNo_Ref = {{cascite|correct|CAS}}
⚫ | PubChem = 6339
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 51314
| SMILES = FC=C
⚫ | InChI = 1/C2H3F/c1-2-3/h2H,1H2
| EINECS = 200-832-6
| RTECS = YZ7351000
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C19185
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>2</sub>H<sub>3</sub>F
| MolarMass = 46.04 g/mol
| Appearance = Colorless gas with a faint, ethereal odor
| Density = 2 g/cm<sup>3</sup> (gas)
0.91 g/cm<sup>3</sup> (liquid)
| MeltingPt = -160.5 °C (-257 °F)
| BoilingPt = -72.2 °C (-98 °F)
| Solubility = Slightly soluble
| VaporPressure = 25 500 kPa
}}
| Section3 = {{Chembox Hazards
| EUClass = Extremely flammable ('''F+''')
| MainHazards =
| FlashPt =
| Autoignition = 385 °C
| NFPA-H = 1
| NFPA-F = 4
| NFPA-R = 2
| NFPA-O =
| RPhrases = {{R12}}
| SPhrases = {{S9}}, {{S16}}, {{S33}}
| ExploLimits = 2.6 - 21.7 %
}}
}} }}

Revision as of 15:59, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 458427450 of page Vinyl_fluoride with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name Fluoroethene
Other names Vinylfluoride, Fluoroethylene, Monofluoroethylene, Vinyl fluoride monomer, VF, R 1141, UN 1860 (inhibited)
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
EC Number
  • 200-832-6
KEGG
PubChem CID
RTECS number
  • YZ7351000
InChI
  • InChI=1S/C2H3F/c1-2-3/h2H,1H2Key: XUCNUKMRBVNAPB-UHFFFAOYSA-N
  • InChI=1/C2H3F/c1-2-3/h2H,1H2
SMILES
  • FC=C
Properties
Chemical formula C2H3F
Molar mass 46.04 g/mol
Appearance Colorless gas with a faint, ethereal odor
Density 2 g/cm (gas)

0.91 g/cm (liquid)

Melting point -160.5 °C (-257 °F)
Boiling point -72.2 °C (-98 °F)
Solubility in water Slightly soluble
Vapor pressure 25 500 kPa
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 2: Undergoes violent chemical change at elevated temperatures and pressures, reacts violently with water, or may form explosive mixtures with water. E.g. white phosphorusSpecial hazards (white): no code
1 4 2
Explosive limits 2.6 - 21.7 %
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