ChemSpider 2D Image | Bis[2,4,6-tris(trifluoromethyl)phenyl]phosphinous chloride | C18H4ClF18P

Bis[2,4,6-tris(trifluoromethyl)phenyl]phosphinous chloride

  • Molecular FormulaC18H4ClF18P
  • Average mass628.622 Da
  • Monoisotopic mass627.945190 Da
  • ChemSpider ID13721414

More details:

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

Bis[2,4,6-tris(trifluormethyl)phenyl]phosphinigchlorid [German] [ACD/IUPAC Name]
Bis[2,4,6-tris(trifluoromethyl)phenyl]phosphinous chloride [ACD/IUPAC Name]
Chlorure de bis[2,4,6-tris(trifluorométhyl)phényl]phosphineux [French] [ACD/IUPAC Name]
Phosphinous chloride, P,P-bis[2,4,6-tris(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density:
Boiling Point: 308.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 140.1±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 10.44
ACD/LogD (pH 5.5): 9.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2655992.00
ACD/LogD (pH 7.4): 9.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2655992.00
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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