ChemSpider 2D Image | 4,4'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-2-phenyl-1,3-thiazole) | C25H16F6N2S2

4,4'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-2-phenyl-1,3-thiazole)

  • Molecular FormulaC25H16F6N2S2
  • Average mass522.528 Da
  • Monoisotopic mass522.065918 Da
  • ChemSpider ID16045310

More details:

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

4,4'-(3,3,4,4,5,5-Hexafluor-1-cyclopenten-1,2-diyl)bis(5-methyl-2-phenyl-1,3-thiazol) [German] [ACD/IUPAC Name]
4,4'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-2-phenyl-1,3-thiazole) [ACD/IUPAC Name]
4,4'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentène-1,2-diyl)bis(5-méthyl-2-phényl-1,3-thiazole) [French] [ACD/IUPAC Name]
Thiazole, 4,4'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[5-methyl-2-phenyl- [ACD/Index Name]
1,2-bis(5-methyl-2-phenyl-4-thiazolyl)perfluorocyclopentene
210490-50-9 [RN]
4-[3,3,4,4,5,5-hexafluoro-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)cyclopent-1-en-1-yl]-5-methyl-2-phenyl-1,3-thiazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 574.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 301.1±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 123.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 68602.80
ACD/KOC (pH 5.5): 100630.01
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 68991.59
ACD/KOC (pH 7.4): 101200.30
Polar Surface Area: 82 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 352.3±5.0 cm3

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