ChemSpider 2D Image | Bis[2,5-bis(trifluoromethyl)phenyl]phosphine oxide | C16H7F12OP

Bis[2,5-bis(trifluoromethyl)phenyl]phosphine oxide

  • Molecular FormulaC16H7F12OP
  • Average mass474.181 Da
  • Monoisotopic mass474.004303 Da
  • ChemSpider ID30652788

More details:

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

Bis[2,5-bis(trifluormethyl)phenyl]phosphinoxid [German] [ACD/IUPAC Name]
Bis[2,5-bis(trifluoromethyl)phenyl]phosphine oxide [ACD/IUPAC Name]
Oxyde de bis[2,5-bis(trifluorométhyl)phényl]phosphine [French] [ACD/IUPAC Name]
Phosphorane, bis[2,5-bis(trifluoromethyl)phenyl]-, oxide [ACD/Index Name]

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

Density:
Boiling Point: 379.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 183.5±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4457.79
ACD/KOC (pH 5.5): 14244.04
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4457.79
ACD/KOC (pH 7.4): 14244.04
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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