Misplaced Pages

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

Article snapshot taken from[REDACTED] with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 15:58, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 401966113 of page 1,1,1,3,3,3-Hexafluoropropane for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 15:59, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 476619565 of page 1,1,1-Trichloroethane for the Chem/Drugbox validation project (updated: '').Next edit →
Line 1: Line 1:
{{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 = 399177032 | verifiedrevid = 443239720
| Name = 1,1,1-Trichloroethane
| ImageFile = hexafluoropropane.png
| ImageFileL1_Ref = {{chemboximage|correct|??}}
| ImageSize = 150px
| ImageFileL1 = 1,1,1-trichloroethane-2D-skeletal.png
⚫ | IUPACName = 1,1,1,3,3,3-hexafluoropropane
| ImageSizeL1 = 120px
| OtherNames = FE-36; FE 36; HFC-236fa; FC-236fa; CCO610;HCFC 236fa; R 236fa; 2,2-dihydroperfluoropropane; bistrifluoromethylmethane
| ImageNameL1 = Skeletal formula of 1,1,1-trichloroethane
| ImageFileR1 = 1,1,1-trichloroethane-3D-vdW.png
| ImageSizeR1 = 140px
| ImageNameR1 = Space-filling model of 1,1,1-trichloroethane
⚫ | IUPACName = 1,1,1-trichloroethane
| OtherNames = methyl chloroform, chlorothene, Solvent 111, Genklene
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | SMILES = ClC(Cl)(Cl)C
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChemSpiderID = 12199
⚫ | ChEBI = 36015
| InChIKey = NSGXIBWMJZWTPY-UHFFFAOYAC
⚫ | ChemSpiderID = 6042
⚫ | PubChem = 6278
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 113C650IR1
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C18246
⚫ | InChI = 1/C2H3Cl3/c1-2(3,4)5/h1H3
| InChIKey = UOCLXMDMGBRAIB-UHFFFAOYAP
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 16080
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H2 | StdInChI = 1S/C2H3Cl3/c1-2(3,4)5/h1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NSGXIBWMJZWTPY-UHFFFAOYSA-N | StdInChIKey = UOCLXMDMGBRAIB-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 690-39-1 --> | CASNo = 71-55-6
| CASNo_Ref = {{cascite|??|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| EINECS = 425-320-1
⚫ | PubChem =
⚫ | SMILES = FC(F)(F)CC(F)(F)F
⚫ | InChI = 1/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H2
| RTECS = TZ4043332
⚫ | ChEBI =
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>2</sub>H<sub>3</sub>Cl<sub>3</sub> or CH<sub>3</sub>CCl<sub>3</sub>
| C=3|H=2|F=6
| Appearance = Colorless gas | MolarMass = 133.40 g/mol
| MeltingPt = -98.0 to -93.6 °C | Appearance = Colorless liquid
| BoilingPt = -1.4 to -0.7 °C | Density = 1.32 g/cm<sup>3</sup>
| Solubility = 724 mg/l | Solubility = insoluble in water
| SolubleOther = | MeltingPtC = -33
| Solvent = | BoilingPtC = 74
| VaporPressure = 270 kPa at 25 °C
| HenryConstant = mol.kg<sup>-1</sup>.bar<sup>-1</sup>
⚫ | pKa =
}} }}
| Section3 = {{Chembox Structure | Section7 = {{Chembox Hazards
| MainHazards = Irritant to the upper respiratory tract. Causes severe irritation and swelling to eyes.
| CrystalStruct =
| Coordination = | NFPA-H = 3
| MolShape = | NFPA-F = 1
⚫ | NFPA-R = 1
| RPhrases = {{R19}} {{R20}} {{R40}} {{R59}} {{R66}}
| SPhrases = {{S9}} {{S16}} {{S24}} {{S25}} {{S46}} {{S59}} {{S61}}
}} }}
| Section3 = {{Chembox Hazards | Section8 = {{Chembox Related
| OtherAnions =
| MainHazards = ]
| SPhrases = {{S38}} | OtherCations =
| NFPA-H = | Function =
| NFPA-F = | OtherFunctn =
| NFPA-R = | OtherCpds =
| NFPA-O =
| FlashPt = Non-flammable
| Autoignition =
}} }}
}} }}

Revision as of 15:59, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476619565 of page 1,1,1-Trichloroethane with values updated to verified values.
1,1,1-Trichloroethane
Skeletal formula of 1,1,1-trichloroethane
Skeletal formula of 1,1,1-trichloroethane
Space-filling model of 1,1,1-trichloroethane
Space-filling model of 1,1,1-trichloroethane
Names
IUPAC name 1,1,1-trichloroethane
Other names methyl chloroform, chlorothene, Solvent 111, Genklene
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3Key: UOCLXMDMGBRAIB-UHFFFAOYSA-N
  • InChI=1/C2H3Cl3/c1-2(3,4)5/h1H3Key: UOCLXMDMGBRAIB-UHFFFAOYAP
SMILES
  • ClC(Cl)(Cl)C
Properties
Chemical formula C2H3Cl3 or CH3CCl3
Molar mass 133.40 g/mol
Appearance Colorless liquid
Density 1.32 g/cm
Melting point −33 °C (−27 °F; 240 K)
Boiling point 74 °C (165 °F; 347 K)
Solubility in water insoluble in water
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Irritant to the upper respiratory tract. Causes severe irritation and swelling to eyes.
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oilInstability 1: Normally stable, but can become unstable at elevated temperatures and pressures. E.g. calciumSpecial hazards (white): no code
3 1 1
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
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions Add topic