ChemSpider 2D Image | 9-[2-(9H-Fluoren-9-ylidene)-1-phenylvinyl]-9-(phenylethynyl)-9H-fluorene | C42H26

9-[2-(9H-Fluoren-9-ylidene)-1-phenylvinyl]-9-(phenylethynyl)-9H-fluorene

  • Molecular FormulaC42H26
  • Average mass530.656 Da
  • Monoisotopic mass530.203430 Da
  • ChemSpider ID30659699

More details:

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

9-[2-(9H-Fluoren-9-yliden)-1-phenylvinyl]-9-(phenylethinyl)-9H-fluoren [German] [ACD/IUPAC Name]
9-[2-(9H-Fluoren-9-ylidene)-1-phenylvinyl]-9-(phenylethynyl)-9H-fluorene [ACD/IUPAC Name]
9-[2-(9H-Fluorén-9-ylidène)-1-phénylvinyl]-9-(phényléthynyl)-9H-fluorène [French] [ACD/IUPAC Name]
9H-Fluorene, 9-[2-(9H-fluoren-9-ylidene)-1-phenylethenyl]-9-(2-phenylethynyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 770.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 108.2±0.8 kJ/mol
Flash Point: 414.0±20.1 °C
Index of Refraction: 1.751
Molar Refractivity: 171.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 12.99
ACD/LogD (pH 5.5): 11.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 420.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement