ChemSpider 2D Image | 6-Fluoro-7-hydroxy-4-methyl-2H-chromen-2-one | C10H7FO3

6-Fluoro-7-hydroxy-4-methyl-2H-chromen-2-one

  • Molecular FormulaC10H7FO3
  • Average mass194.159 Da
  • Monoisotopic mass194.037918 Da
  • ChemSpider ID23191247

More details:

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

2H-1-Benzopyran-2-one, 6-fluoro-7-hydroxy-4-methyl- [ACD/Index Name]
6-Fluor-7-hydroxy-4-methyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
6-Fluoro-7-hydroxy-4-methyl-2H-chromen-2-one [ACD/IUPAC Name]
6-Fluoro-7-hydroxy-4-méthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
219965-92-1 [RN]
6-Fluoro-7-hydroxy-4-methyl-chromen-2-one
MFCD24726054

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

Density: 1.4±0.1 g/cm3
Boiling Point: 359.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 170.9±27.9 °C
Index of Refraction: 1.588
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.54
ACD/KOC (pH 5.5): 318.75
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 4.42
ACD/KOC (pH 7.4): 62.48
Polar Surface Area: 47 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 137.7±3.0 cm3

Click to predict properties on the Chemicalize site


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