ChemSpider 2D Image | 1,1'-{[Fluoro(phenyl)methylene]disulfonyl}dibenzene | C19H15FO4S2

1,1'-{[Fluoro(phenyl)methylene]disulfonyl}dibenzene

  • Molecular FormulaC19H15FO4S2
  • Average mass390.448 Da
  • Monoisotopic mass390.039581 Da
  • ChemSpider ID30658704

More details:

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

1,1'-{[Fluor(phenyl)methylen]disulfonyl}dibenzol [German] [ACD/IUPAC Name]
1,1'-{[Fluoro(phenyl)methylene]disulfonyl}dibenzene [ACD/IUPAC Name]
1,1'-{[Fluoro(phényl)méthylène]disulfonyl}dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(fluorophenylmethylene)disulfonyl]bis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 621.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 329.7±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 98.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 498.95
ACD/KOC (pH 5.5): 2970.79
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 498.95
ACD/KOC (pH 7.4): 2970.79
Polar Surface Area: 85 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 284.4±3.0 cm3

Click to predict properties on the Chemicalize site


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