ChemSpider 2D Image | tri[3,5-di(trifluoromethyl)phenyl]phosphine | C24H9F18P

tri[3,5-di(trifluoromethyl)phenyl]phosphine

  • Molecular FormulaC24H9F18P
  • Average mass670.273 Da
  • Monoisotopic mass670.015442 Da
  • ChemSpider ID2058298

More details:

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

175136-62-6 [RN]
FXFFR CXFFF EPR CXFFF EXFFF&R CXFFF EXFFF [WLN]
MFCD00042428 [MDL number]
Phosphine, tris[3,5-bis(trifluoromethyl)phenyl]- [ACD/Index Name]
tri[3,5-di(trifluoromethyl)phenyl]phosphine
Tris(3,5-bis(trifluoromethyl)phenyl)phosphine
Tris[3,5-bis(trifluormethyl)phenyl]phosphin [German] [ACD/IUPAC Name]
Tris[3,5-bis(trifluoromethyl)phenyl]phosphane
Tris[3,5-bis(trifluoromethyl)phenyl]phosphine [ACD/IUPAC Name]
Tris[3,5-bis(trifluorométhyl)phényl]phosphine [French] [ACD/IUPAC Name]
More...

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

74231_FLUKA [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      26-37 Alfa Aesar L06941
      36/37/38 Alfa Aesar L06941
      H315-H319-H335 Alfa Aesar L06941
      IRRITANT Alfa Aesar L06941
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar L06941
      Warning Alfa Aesar L06941
      WARNING: Irritates lungs, eyes, skin Alfa Aesar L06941

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

Density:
Boiling Point: 393.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 191.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.96
ACD/LogD (pH 5.5): 9.15
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2276991.00
ACD/LogD (pH 7.4): 9.15
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2276991.00
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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