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Search term: VDVWCGGZSOUZCE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | perfluorotriphenylphosphine oxide | C18F15OP

perfluorotriphenylphosphine oxide

  • Molecular FormulaC18F15OP
  • Average mass548.142 Da
  • Monoisotopic mass547.944702 Da
  • ChemSpider ID262713

More details:






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

Oxyde de tris(pentafluorophényl)phosphine [French] [ACD/IUPAC Name]
perfluorotriphenylphosphine oxide
Phosphorane, tris(2,3,4,5,6-pentafluorophenyl)-, oxide [ACD/Index Name]
Tris(pentafluorophenyl)phosphine oxide [ACD/IUPAC Name]
Tris(pentafluorphenyl)phosphinoxid [German] [ACD/IUPAC Name]
1-bis(2,3,4,5,6-pentafluorophenyl)phosphoryl-2,3,4,5,6-pentafluorobenzene
1-bis(2,3,4,5,6-pentafluorophenyl)phosphoryl-2,3,4,5,6-pentafluoro-benzene
2729-11-5 [RN]
MLO 74-63
Phosphine oxide, tris (pentafluorophenyl)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC168732 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 431.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 214.8±28.7 °C
Index of Refraction: 1.469
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 856.64
ACD/KOC (pH 5.5): 4374.18
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 856.64
ACD/KOC (pH 7.4): 4374.18
Polar Surface Area: 27 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 34.0±5.0 dyne/cm
Molar Volume: 303.5±5.0 cm3

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