ChemSpider 2D Image | 7-Fluoro-3-phenyl-2H-chromen-2-one | C15H9FO2

7-Fluoro-3-phenyl-2H-chromen-2-one

  • Molecular FormulaC15H9FO2
  • Average mass240.229 Da
  • Monoisotopic mass240.058655 Da
  • ChemSpider ID21469370

More details:

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

2H-1-Benzopyran-2-one, 7-fluoro-3-phenyl- [ACD/Index Name]
7-Fluor-3-phenyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-Fluoro-3-phenyl-2H-chromen-2-one [ACD/IUPAC Name]
7-Fluoro-3-phényl-2H-chromén-2-one [French] [ACD/IUPAC Name]
1031929-17-5 [RN]
7-fluoro-3-phenylchromen-2-one
7-Fluoro-3-phenylcoumarin
7-Fluoro-3-phenylcoumarin|7-Fluoro-3-phenyl-2H-chromen-2-one
MFCD11035871 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 395.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 186.2±22.8 °C
Index of Refraction: 1.617
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 665.99
ACD/KOC (pH 5.5): 3652.93
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 665.99
ACD/KOC (pH 7.4): 3652.93
Polar Surface Area: 26 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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