ChemSpider 2D Image | 2-(9,9-Diethyl-9H-fluoren-2-yl)-1-benzofuran | C25H22O

2-(9,9-Diethyl-9H-fluoren-2-yl)-1-benzofuran

  • Molecular FormulaC25H22O
  • Average mass338.442 Da
  • Monoisotopic mass338.167053 Da
  • ChemSpider ID30656550

More details:

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

2-(9,9-Diethyl-9H-fluoren-2-yl)-1-benzofuran [German] [ACD/IUPAC Name]
2-(9,9-Diethyl-9H-fluoren-2-yl)-1-benzofuran [ACD/IUPAC Name]
2-(9,9-Diéthyl-9H-fluorén-2-yl)-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 2-(9,9-diethyl-9H-fluoren-2-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 499.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 268.5±9.7 °C
Index of Refraction: 1.622
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.62
ACD/LogD (pH 5.5): 7.64
ACD/BCF (pH 5.5): 377988.75
ACD/KOC (pH 5.5): 341926.06
ACD/LogD (pH 7.4): 7.64
ACD/BCF (pH 7.4): 377988.75
ACD/KOC (pH 7.4): 341926.06
Polar Surface Area: 13 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 304.1±3.0 cm3

Click to predict properties on the Chemicalize site


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