ChemSpider 2D Image | 9,9'-(2,5-Thienediyl)bis(9H-carbazole) | C28H18N2S

9,9'-(2,5-Thienediyl)bis(9H-carbazole)

  • Molecular FormulaC28H18N2S
  • Average mass414.521 Da
  • Monoisotopic mass414.119080 Da
  • ChemSpider ID24741285

More details:

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

9,9'-(2,5-Thiendiyl)bis(9H-carbazol) [German] [ACD/IUPAC Name]
9,9'-(2,5-Thienediyl)bis(9H-carbazole) [ACD/IUPAC Name]
9,9'-(2,5-Thiènediyl)bis(9H-carbazole) [French] [ACD/IUPAC Name]
9H-Carbazole, 9,9'-(2,5-thienediyl)bis- [ACD/Index Name]
784193-99-3 [RN]
9-[5-(9H-carbazol-9-yl)thiophen-2-yl]-9H-carbazole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 653.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.9±31.5 °C
Index of Refraction: 1.745
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 9.85
ACD/LogD (pH 5.5): 7.68
ACD/BCF (pH 5.5): 407155.03
ACD/KOC (pH 5.5): 360610.84
ACD/LogD (pH 7.4): 7.68
ACD/BCF (pH 7.4): 407155.03
ACD/KOC (pH 7.4): 360610.84
Polar Surface Area: 38 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 319.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement