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Revision as of 04:40, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 477283111 of page Antimony_trichloride for the Chem/Drugbox validation project (updated: 'KEGG').← Previous edit Revision as of 04:40, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 477282832 of page Antimony_pentachloride 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 = 445184779
| Verifiedfields = changed
⚫ | Name = Antimony pentachloride
⚫ | verifiedrevid = 457132627
⚫ | ImageFileL1 = Antimony-pentachloride-3D-balls.png
| ImageFile = SbCl3.png
| ImageSize = 150 | ImageSizeL1 = 120
| ImageNameL1 = Antimony pentachloride
| ImageName = Stereo structural formula of antimony trichloride
| ImageFileR1 = SbCl5-dimensions-by-ED-from-CRC-91-2D.png
⚫ | ImageFile1 = Antimony-trichloride-3D-balls.png
| ImageSize1 = 150 | ImageSizeR1 = 150
| IUPACName = Antimony pentachloride<br/>Antimony(V) chloride
| ImageName1 = Ball and stick model of antimony trichloride
| OtherNames = Antimonic chloride<br/>Antimony quintachloride<br/>Antimony perchloride
⚫ | PIN = Antimony trichloride
| SystematicName = Trichlorostibane
| OtherNames = Antimony (III) chloride<br />
Butter of antimony<br />
Antimonous chloride<br />
Stibous chloride<br />
Trichlorostibine
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| SMILES = .....
⚫ | InChI1 = 1/3ClH.Sb/h3*1H;/q;;;+3/p-3
| InChI = 1/5ClH.Sb.3H/h5*1H;;;;/q;;;;;+3;;;/p-5/r5ClH.H3Sb/h5*1H;1H3/q;;;;;+3/p-5
| InChIKey1 = FAPDDOBMIUGHIN-DFZHHIFOAK
| InChIKey = KUGFODPTKMDJNG-MEZDTJOHAL
| CASNo = 10025-91-9
⚫ | InChI1 = 1/5ClH.Sb/h5*1H;/q;;;;;+3/p-5
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| InChIKey1 = PZVOXSCNPLCIRA-AACRGIKGAS
| PubChem = 24814
| SMILES1 = .....
| PubChem_Ref = {{Pubchemcite}}
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | ChemSpiderID = 23199
⚫ | StdInChI = 1S/5ClH.Sb/h5*1H;/q;;;;;+3/p-5
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| UNII = J281401KK3
| UNII_Ref = {{fdacite|correct|FDA}}
⚫ | EINECS = 233-047-2
| UNNumber = 1733
| KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = <!-- blanked - oldvalue: C15235 -->
⚫ | MeSHName = Antimony+trichloride
⚫ | RTECS = CC4900000
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChI = 1S/3ClH.Sb/h3*1H;/q;;;+3/p-3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = FAPDDOBMIUGHIN-UHFFFAOYSA-K | StdInChIKey = PZVOXSCNPLCIRA-UHFFFAOYSA-I
| SMILES = Cl(Cl)Cl | CASNo = 7647-18-9
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| InChI = 1S/3ClH.Sb/h3*1H;/q;;;+3/p-3
⚫ | EINECS = 231-601-8
| InChIKey = FAPDDOBMIUGHIN-UHFFFAOYSA-K}}
⚫ | RTECS = CC5075000
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 10613049
}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = SbCl<sub>3</sub> | Formula = SbCl<sub>5</sub>
| MolarMass = 228.13 g/mol | MolarMass = 299.02 g/mol
| Appearance = colorless solid <br> ] | Appearance = Colourless or yellow (fuming) liquid
| Odor = sharp, pungent | Density = 2.336 g/cm<sup>3</sup>
| Solubility = decomposes
| Density = 3.140 g/cm<sup>3</sup>
| SolubleOther = soluble in ], ] and ]
| Solubility = 602 g/100 cm<sup>3</sup> (0 °C)<br/>910 g/100 cm<sup>3</sup> (20 °C)
| Solvent = ]s | MeltingPtC = 2.8
| BoilingPtC = 140
| SolubleOther = soluble in ], ], ], ], ], ], ]
| MeltingPt = 73.4 °C | pKa =
| BoilingPt = 220.3 °C | pKb =
| Viscosity = 0.00191 Pa s (35 °C)
| RefractIndex = 1.59255
}}
| Section3 = {{Chembox Structure
| MolShape = Trigonal bipyramidal
| CrystalStruct =
| Dipole = 0 ]
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| ExternalMSDS =
| ExternalMSDS =
| EUClass = Corrosive ('''C''')<br/>Dangerous for the environment ('''N''') | EUIndex = 051-002-00-3
| EUClass = Corrosive ('''C''')<br/>Dangerous for the environment ('''N''')
⚫ | RPhrases = {{R34}}, {{R51/53}}
| EUIndex = 051-001-00-8
⚫ | SPhrases = {{S1/2}}, {{S26}}, {{S45}}, {{S61}}
⚫ | NFPA-H = 2
| NFPA-F = 0 | NFPA-H = 3
| NFPA-R = 1 | NFPA-F = 0
| NFPA-O = | NFPA-R = 1
⚫ | NFPA-O = W
⚫ | RPhrases = {{R34}}, {{R51/53}}
⚫ | FlashPt = 77 °C
⚫ | SPhrases = {{S1/2}}, {{S26}}, {{S45}}, {{S61}}
⚫ | LD50 = 1115 mg/kg, oral (rat)
⚫ | FlashPt = Non-flammable
| PEL =
⚫ | LD50 = 525 mg/kg (oral, rat)
}} }}
| Section8 = {{Chembox Related | Section8 = {{Chembox Related
| OtherAnions = ]<br/>]<br/>] | OtherAnions = ]
| OtherCations = ]<br/>]<br/>]<br/>] | OtherCations =]
⚫ | OtherCpds = ]
}} }}
}} }}

Revision as of 04:40, 17 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 477282832 of page Antimony_pentachloride with values updated to verified values.
Antimony pentachloride
Antimony pentachloride
Antimony pentachloride
Names
IUPAC names Antimony pentachloride
Antimony(V) chloride
Other names Antimonic chloride
Antimony quintachloride
Antimony perchloride
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
EC Number
  • 231-601-8
RTECS number
  • CC5075000
InChI
  • InChI=1S/5ClH.Sb/h5*1H;/q;;;;;+3/p-5Key: PZVOXSCNPLCIRA-UHFFFAOYSA-I
  • InChI=1/5ClH.Sb.3H/h5*1H;;;;/q;;;;;+3;;;/p-5/r5ClH.H3Sb/h5*1H;1H3/q;;;;;+3/p-5Key: KUGFODPTKMDJNG-MEZDTJOHAL
  • InChI=1/5ClH.Sb/h5*1H;/q;;;;;+3/p-5Key: PZVOXSCNPLCIRA-AACRGIKGAS
SMILES
  • .....
  • .....
Properties
Chemical formula SbCl5
Molar mass 299.02 g/mol
Appearance Colourless or yellow (fuming) liquid
Density 2.336 g/cm
Melting point 2.8 °C (37.0 °F; 275.9 K)
Boiling point 140 °C (284 °F; 413 K)
Solubility in water decomposes
Solubility soluble in HCl, chloroform and CCl4
Refractive index (nD) 1.59255
Viscosity 0.00191 Pa s (35 °C)
Structure
Molecular shape Trigonal bipyramidal
Dipole moment 0 D
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 0: Will not burn. E.g. waterInstability 1: Normally stable, but can become unstable at elevated temperatures and pressures. E.g. calciumSpecial hazard W: Reacts with water in an unusual or dangerous manner. E.g. sodium, sulfuric acid
3 0 1W
Flash point 77 °C
Lethal dose or concentration (LD, LC):
LD50 (median dose) 1115 mg/kg, oral (rat)
Related compounds
Other anions Antimony pentafluoride
Other cations Phosphorus pentachloride
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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