ChemSpider 2D Image | 1,2-bis(5-(4-ethynylphenyl)-2-methylthiophen-3-yl)perfluorocyclopentene | C31H18F6S2

1,2-bis(5-(4-ethynylphenyl)-2-methylthiophen-3-yl)perfluorocyclopentene

  • Molecular FormulaC31H18F6S2
  • Average mass568.595 Da
  • Monoisotopic mass568.075439 Da
  • ChemSpider ID8682639

More details:

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

1,2-bis(5-(4-ethynylphenyl)-2-methylthiophen-3-yl)perfluorocyclopentene
3,3'-(3,3,4,4,5,5-Hexafluor-1-cyclopenten-1,2-diyl)bis[5-(4-ethinylphenyl)-2-methylthiophen] [German] [ACD/IUPAC Name]
3,3'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis[5-(4-ethynylphenyl)-2-methylthiophene] [ACD/IUPAC Name]
3,3'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentène-1,2-diyl)bis[5-(4-éthynylphényl)-2-méthylthiophène] [French] [ACD/IUPAC Name]
Thiophene, 3,3'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[5-(4-ethynylphenyl)-2-methyl- [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: 578.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 303.5±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 141.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.62
ACD/LogD (pH 5.5): 8.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1010390.88
ACD/LogD (pH 7.4): 8.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1010390.88
Polar Surface Area: 56 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 399.7±5.0 cm3

Click to predict properties on the Chemicalize site


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