ChemSpider 2D Image | dicyanodibutylquaterthiophene | C26H24N2S4

dicyanodibutylquaterthiophene

  • Molecular FormulaC26H24N2S4
  • Average mass492.742 Da
  • Monoisotopic mass492.082214 Da
  • ChemSpider ID24786074

More details:

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

[2,2':3',2'':3'',2'''-Quaterthiophene]-3,5'''-dicarbonitrile, 3''',4'''-dibutyl- [ACD/Index Name]
3''',4'''-Dibutyl-2,2':3',2'':3'',2'''-quaterthiophen-3,5'''-dicarbonitril [German] [ACD/IUPAC Name]
3''',4'''-Dibutyl-2,2':3',2'':3'',2'''-quaterthiophene-3,5'''-dicarbonitrile [ACD/IUPAC Name]
3''',4'''-Dibutyl-2,2':3',2'':3'',2'''-quaterthiophène-3,5'''-dicarbonitrile [French] [ACD/IUPAC Name]
5,5′′′-dicyano-3,3′′′-dibutyl 2,2′
dicyanodibutylquaterthiophene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 536.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.0±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 139.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.97
ACD/LogD (pH 5.5): 7.98
ACD/BCF (pH 5.5): 678565.25
ACD/KOC (pH 5.5): 519784.88
ACD/LogD (pH 7.4): 7.98
ACD/BCF (pH 7.4): 678565.25
ACD/KOC (pH 7.4): 519784.88
Polar Surface Area: 161 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 376.9±5.0 cm3

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