ChemSpider 2D Image | {2-[Diisopropyl(methyl)phosphonio]phenyl}(trifluoro)borate(1-) | C13H21BF3P

{2-[Diisopropyl(methyl)phosphonio]phenyl}(trifluoro)borate(1-)

  • Molecular FormulaC13H21BF3P
  • Average mass276.086 Da
  • Monoisotopic mass276.142609 Da
  • ChemSpider ID68005707

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{2-[Diisopropyl(methyl)phosphonio]phenyl}(trifluor)borat(1-) [German] [ACD/IUPAC Name]
{2-[Diisopropyl(methyl)phosphonio]phenyl}(trifluoro)borate(1-) [ACD/IUPAC Name]
{2-[Diisopropyl(méthyl)phosphonio]phényl}(trifluoro)borate(1-) [French] [ACD/IUPAC Name]
Borate(1-), trifluoro[2-[methylbis(1-methylethyl)phosphonio]phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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