ChemSpider 2D Image | 14-(4-Fluorophenyl)-14H-dibenzo[a,j]xanthene | C27H17FO

14-(4-Fluorophenyl)-14H-dibenzo[a,j]xanthene

  • Molecular FormulaC27H17FO
  • Average mass376.422 Da
  • Monoisotopic mass376.126343 Da
  • ChemSpider ID21125881

More details:

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

14-(4-Fluorophenyl)-14H-dibenzo[a,j]xanthene [ACD/IUPAC Name]
14-(4-Fluorophényl)-14H-dibenzo[a,j]xanthène [French] [ACD/IUPAC Name]
14-(4-Fluorphenyl)-14H-dibenzo[a,j]xanthen [German] [ACD/IUPAC Name]
14H-Dibenzo[a,j]xanthene, 14-(4-fluorophenyl)- [ACD/Index Name]
2-(4-fluorophenyl)-13-oxapentacyclo[12.8.0.03,12.0?,?.01?,22]docosa-1(22),3,5,7,9,11,14,16,18,20-decaene
37096-99-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 526.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 197.6±19.3 °C
Index of Refraction: 1.716
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 7.32
ACD/BCF (pH 5.5): 217041.41
ACD/KOC (pH 5.5): 229864.88
ACD/LogD (pH 7.4): 7.32
ACD/BCF (pH 7.4): 217041.41
ACD/KOC (pH 7.4): 229864.88
Polar Surface Area: 9 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 293.7±3.0 cm3

Click to predict properties on the Chemicalize site


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