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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:28, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 465365223 of page Tris(pentafluorophenyl)boron for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:28, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465365223 of page Tris(pentafluorophenyl)boron for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 465365223 of page Tris(pentafluorophenyl)boron with values updated to verified values.
Tris(pentafluorphenyl)boron
Tris(pentafluorphenyl)boron
Names
IUPAC name Tris(pentafluorophenyl)borane
Other names Perfluorotriphenylboron
Tris(pentafluorophenyl)boron
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C18BF15/c20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N
  • InChI=1/C18BF15/c20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25Key: OBAJXDYVZBHCGT-UHFFFAOYAC
SMILES
  • B(c1c(c(c(c(c1F)F)F)F)F)(c2c(c(c(c(c2F)F)F)F)F)c3c(c(c(c(c3F)F)F)F)F
Properties
Chemical formula C18F15B
Molar mass 511.98 g/mol
Appearance colorless solid
Melting point 126-131 °C
Solubility in water forms adduct
Structure
Molecular shape trigonal planar
Dipole moment 0 D
Related compounds
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