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Search term: C18F15P (Found by molecular formula)
ChemSpider 2D Image | Tris(perfluorophenyl)phosphine | C18F15P

Tris(perfluorophenyl)phosphine

  • Molecular FormulaC18F15P
  • Average mass532.142 Da
  • Monoisotopic mass531.949829 Da
  • ChemSpider ID92214

More details:

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

1259-35-4 [RN]
215-021-2 [EINECS]
MFCD00079654 [MDL number]
Phosphine, tris(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]
Phosphine, tris(pentafluorophenyl)-
tris(2,3,4,5,6-pentafluorophenyl)phosphane
Tris(pentafluorophenyl)phosphine [ACD/IUPAC Name]
Tris(pentafluorophényl)phosphine [French] [ACD/IUPAC Name]
Tris(pentafluorphenyl)phosphin [German] [ACD/IUPAC Name]
Tris(perfluorophenyl)phosphine
More...

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

290572_ALDRICH [DBID]
CCRIS 4693 [DBID]

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

Density:
Boiling Point: 343.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 161.5±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17196.64
ACD/KOC (pH 5.5): 37438.42
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17196.64
ACD/KOC (pH 7.4): 37438.42
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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