ChemSpider 2D Image | 3,3'-[(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-4,2-thienediyl)]bis(9-ethyl-9H-carbazole) | C43H32F6N2S2

3,3'-[(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-4,2-thienediyl)]bis(9-ethyl-9H-carbazole)

  • Molecular FormulaC43H32F6N2S2
  • Average mass754.848 Da
  • Monoisotopic mass754.191101 Da
  • ChemSpider ID30656831

More details:

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

3,3'-[(3,3,4,4,5,5-Hexafluor-1-cyclopenten-1,2-diyl)bis(5-methyl-4,2-thiendiyl)]bis(9-ethyl-9H-carbazol) [German] [ACD/IUPAC Name]
3,3'-[(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-4,2-thienediyl)]bis(9-ethyl-9H-carbazole) [ACD/IUPAC Name]
3,3'-[(3,3,4,4,5,5-Hexafluoro-1-cyclopentène-1,2-diyl)bis(5-méthyl-4,2-thiènediyl)]bis(9-éthyl-9H-carbazole) [French] [ACD/IUPAC Name]
9H-Carbazole, 3,3'-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-4,2-thienediyl)]bis[9-ethyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 201.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 13.86
ACD/LogD (pH 5.5): 12.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 66 Å2
Polarizability: 79.8±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 546.9±7.0 cm3

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