ChemSpider 2D Image | 2,2'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(1-methyl[1]benzothieno[3,2-e][1]benzothiophene) | C35H18F6S4

2,2'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(1-methyl[1]benzothieno[3,2-e][1]benzothiophene)

  • Molecular FormulaC35H18F6S4
  • Average mass680.768 Da
  • Monoisotopic mass680.019531 Da
  • ChemSpider ID17268333

More details:

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

2,2'-(3,3,4,4,5,5-Hexafluor-1-cyclopenten-1,2-diyl)bis(1-methyl[1]benzothieno[3,2-e][1]benzothiophen) [German] [ACD/IUPAC Name]
2,2'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(1-methyl[1]benzothieno[3,2-e][1]benzothiophene) [ACD/IUPAC Name]
2,2'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentène-1,2-diyl)bis(1-méthyl[1]benzothiéno[3,2-e][1]benzothiophène) [French] [ACD/IUPAC Name]
Benzo[d]benzo[1,2-b:4,3-b']dithiophene, 2,2'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[1-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.785
Molar Refractivity: 179.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 14.54
ACD/LogD (pH 5.5): 12.83
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.83
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 113 Å2
Polarizability: 71.3±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 427.0±5.0 cm3

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