ChemSpider 2D Image | Methoxy[tris(pentafluorophenyl)]silane | C19H3F15OSi

Methoxy[tris(pentafluorophenyl)]silane

  • Molecular FormulaC19H3F15OSi
  • Average mass560.288 Da
  • Monoisotopic mass559.971375 Da
  • ChemSpider ID2063480

More details:

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

Benzene, 1,1',1''-(methoxysilylidyne)tris[2,3,4,5,6-pentafluoro- [ACD/Index Name]
Methoxy[tris(pentafluorophenyl)]silane [ACD/IUPAC Name]
Méthoxy[tris(pentafluorophényl)]silane [French] [ACD/IUPAC Name]
Methoxy[tris(pentafluorphenyl)]silan [German] [ACD/IUPAC Name]
223668-78-8 [RN]
Methoxytris(pentafluorophenyl)silane
Methoxy-tris(pentafluorophenyl)silane
MFCD06248107 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 320.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 147.6±27.9 °C
    Index of Refraction: 1.466
    Molar Refractivity: 93.0±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 7.43
    ACD/LogD (pH 5.5): 6.53
    ACD/BCF (pH 5.5): 53748.01
    ACD/KOC (pH 5.5): 84639.89
    ACD/LogD (pH 7.4): 6.53
    ACD/BCF (pH 7.4): 53748.01
    ACD/KOC (pH 7.4): 84639.89
    Polar Surface Area: 9 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 29.5±5.0 dyne/cm
    Molar Volume: 335.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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