Found 1021 results

Search term: MF = 'C_{16}H_{11}FO_{2}'
ChemSpider 2D Image | 6-Fluoro-3-(4-methylphenyl)-4H-chromen-4-one | C16H11FO2

6-Fluoro-3-(4-methylphenyl)-4H-chromen-4-one

  • Molecular FormulaC16H11FO2
  • Average mass254.256 Da
  • Monoisotopic mass254.074310 Da
  • ChemSpider ID22779294

More details:

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

4H-1-Benzopyran-4-one, 6-fluoro-3-(4-methylphenyl)- [ACD/Index Name]
6-Fluor-3-(4-methylphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
6-Fluoro-3-(4-methylphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
6-Fluoro-3-(4-méthylphényl)-4H-chromén-4-one [French] [ACD/IUPAC 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: 389.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 182.6±22.8 °C
Index of Refraction: 1.607
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 500.48
ACD/KOC (pH 5.5): 2977.31
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 500.48
ACD/KOC (pH 7.4): 2977.31
Polar Surface Area: 26 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


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