ChemSpider 2D Image | (3,5-Dimethyl-1H-pyrazol-2-ium-1-yl)[tris(pentafluorophenyl)]borate(1-) | C23H8BF15N2

(3,5-Dimethyl-1H-pyrazol-2-ium-1-yl)[tris(pentafluorophenyl)]borate(1-)

  • Molecular FormulaC23H8BF15N2
  • Average mass608.110 Da
  • Monoisotopic mass608.054077 Da
  • ChemSpider ID30659594

  • Charge - Charge

More details:

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

(3,5-Dimethyl-1H-pyrazol-2-ium-1-yl)[tris(pentafluorophenyl)]borate(1-) [ACD/IUPAC Name]
(3,5-Diméthyl-1H-pyrazol-2-ium-1-yl)[tris(pentafluorophényl)]borate(1-) [French] [ACD/IUPAC Name]
(3,5-Dimethyl-1H-pyrazol-2-ium-1-yl)[tris(pentafluorphenyl)]borat(1-) [German] [ACD/IUPAC Name]
Borate(1-), (3,5-dimethyl-1H-pyrazol-1-yl)tris(2,3,4,5,6-pentafluorophenyl)-, conjugate monoacid [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: 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: 19 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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