ChemSpider 2D Image | 2,7-Bis-dodecyloxy-fluoren-9-one | C37H56O3

2,7-Bis-dodecyloxy-fluoren-9-one

  • Molecular FormulaC37H56O3
  • Average mass548.839 Da
  • Monoisotopic mass548.422974 Da
  • ChemSpider ID551842

More details:

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

2,7-Bis(dodecyloxy)-9H-fluoren-9-on [German] [ACD/IUPAC Name]
2,7-Bis(dodecyloxy)-9H-fluoren-9-one [ACD/IUPAC Name]
2,7-Bis(dodécyloxy)-9H-fluorén-9-one [French] [ACD/IUPAC Name]
2,7-Bis-dodecyloxy-fluoren-9-one
9H-Fluoren-9-one, 2,7-bis(dodecyloxy)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 658.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 345.6±16.0 °C
Index of Refraction: 1.521
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 15.10
ACD/LogD (pH 5.5): 14.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.16
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 36 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 556.0±3.0 cm3

Click to predict properties on the Chemicalize site


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