ChemSpider 2D Image | {[1-(Hydroxy-kappaO)propylidene](methyl)oxoniumato}[tris(pentafluorophenyl)]boron | C22H8BF15O2

{[1-(Hydroxy-κO)propylidene](methyl)oxoniumato}[tris(pentafluorophenyl)]boron

  • Molecular FormulaC22H8BF15O2
  • Average mass600.085 Da
  • Monoisotopic mass600.037781 Da
  • ChemSpider ID21158303

More details:

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

{[1-(Hydroxy-κO)propyliden](methyl)oxoniumato}[tris(pentafluorphenyl)]bor [German] [ACD/IUPAC Name]
{[1-(Hydroxy-κO)propylidène](méthyl)oxoniumato}[tris(pentafluorophényl)]bore [French] [ACD/IUPAC Name]
{[1-(Hydroxy-κO)propylidene](methyl)oxoniumato}[tris(pentafluorophenyl)]boron [ACD/IUPAC Name]
Boron, [[1-(hydroxy-κO)propylidene]methyloxoniumato]tris(2,3,4,5,6-pentafluorophenyl)- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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