ChemSpider 2D Image | 3,3'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis[5-(3,4-difluorophenyl)-2-methylthiophene] | C27H14F10S2

3,3'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis[5-(3,4-difluorophenyl)-2-methylthiophene]

  • Molecular FormulaC27H14F10S2
  • Average mass592.514 Da
  • Monoisotopic mass592.037720 Da
  • ChemSpider ID24736167

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-(3,4-difluorphenyl)-2-methylthiophen] [German] [ACD/IUPAC Name]
3,3'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis[5-(3,4-difluorophenyl)-2-methylthiophene] [ACD/IUPAC Name]
3,3'-(3,3,4,4,5,5-Hexafluoro-1-cyclopentène-1,2-diyl)bis[5-(3,4-difluorophényl)-2-méthylthiophène] [French] [ACD/IUPAC Name]
Thiophene, 3,3'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[5-(3,4-difluorophenyl)-2-methyl- [ACD/Index Name]
1,2-bis[2-methyl-5(3,4-difluorophenyl)-3-thienyl] perfluorocyclopentene

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

Density: 1.5±0.1 g/cm3
Boiling Point: 541.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 281.2±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 128.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.99
ACD/LogD (pH 5.5): 8.03
ACD/BCF (pH 5.5): 744034.38
ACD/KOC (pH 5.5): 555208.75
ACD/LogD (pH 7.4): 8.03
ACD/BCF (pH 7.4): 744034.38
ACD/KOC (pH 7.4): 555208.75
Polar Surface Area: 56 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 384.1±5.0 cm3

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