ChemSpider 2D Image | [Bis(pentafluorophenyl)boryl][bis(2-methyl-2-propanyl)]phosphine | C20H18BF10P

[Bis(pentafluorophenyl)boryl][bis(2-methyl-2-propanyl)]phosphine

  • Molecular FormulaC20H18BF10P
  • Average mass490.126 Da
  • Monoisotopic mass490.107941 Da
  • ChemSpider ID30660335

More details:

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

[Bis(pentafluorophenyl)boryl][bis(2-methyl-2-propanyl)]phosphine [ACD/IUPAC Name]
[Bis(pentafluorophényl)boryl][bis(2-méthyl-2-propanyl)]phosphine [French] [ACD/IUPAC Name]
[Bis(pentafluorphenyl)boryl][bis(2-methyl-2-propanyl)]phosphin [German] [ACD/IUPAC Name]
Phosphine, [bis(2,3,4,5,6-pentafluorophenyl)boryl]bis(1,1-dimethylethyl)- [ACD/Index Name]
[bis(2,3,4,5,6-pentafluorophenyl)-??-boranyl]di-tert-butyl)-??-phosphanyl
1059623-98-1 [RN]

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

Density:
Boiling Point: 383.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 185.7±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 84537.27
ACD/KOC (pH 5.5): 117047.14
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 84537.27
ACD/KOC (pH 7.4): 117047.14
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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