ChemSpider 2D Image | 3-[3,3,4,4,5,5-hexafluoro-2-[5-(4-fluorophenyl)-2-methyl-3-thienyl]-1-cyclopentenyl]-2,5-dimethyl-thiophene | C22H15F7S2

3-[3,3,4,4,5,5-hexafluoro-2-[5-(4-fluorophenyl)-2-methyl-3-thienyl]-1-cyclopentenyl]-2,5-dimethyl-thiophene

  • Molecular FormulaC22H15F7S2
  • Average mass476.473 Da
  • Monoisotopic mass476.050323 Da
  • ChemSpider ID21127211

More details:

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

3-[2-(2,5-Dimethyl-3-thienyl)-3,3,4,4,5,5-hexafluor-1-cyclopenten-1-yl]-5-(4-fluorphenyl)-2-methylthiophen [German] [ACD/IUPAC Name]
3-[2-(2,5-Diméthyl-3-thiényl)-3,3,4,4,5,5-hexafluoro-1-cyclopentén-1-yl]-5-(4-fluorophényl)-2-méthylthiophène [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 458.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 230.9±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 100482.17
ACD/KOC (pH 5.5): 132456.91
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 100482.17
ACD/KOC (pH 7.4): 132456.91
Polar Surface Area: 56 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 41.9±5.0 dyne/cm
Molar Volume: 328.6±5.0 cm3

Click to predict properties on the Chemicalize site


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