ChemSpider 2D Image | Tris(pentafluorophenyl)arsine | C18AsF15

Tris(pentafluorophenyl)arsine

  • Molecular FormulaC18AsF15
  • Average mass576.090 Da
  • Monoisotopic mass575.897644 Da
  • ChemSpider ID537048

More details:






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

Arsine, tris(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]
Arsine, tris(pentafluorophenyl)-
Tris(pentafluorophenyl)arsine [ACD/IUPAC Name]
Tris(pentafluorophényl)arsine [French] [ACD/IUPAC Name]
Tris(pentafluorphenyl)arsin [German] [ACD/IUPAC Name]
1259-34-3 [RN]
Tris(2,3,4,5,6-pentafluorophenyl)arsine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 355.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 137.8±19.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#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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