ChemSpider 2D Image | 7-Fluoro-2-oxo-2H-chromene-3-carboxylic acid | C10H5FO4

7-Fluoro-2-oxo-2H-chromene-3-carboxylic acid

  • Molecular FormulaC10H5FO4
  • Average mass208.143 Da
  • Monoisotopic mass208.017181 Da
  • ChemSpider ID28721495

More details:

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

1353870-09-3 [RN]
2H-1-Benzopyran-3-carboxylic acid, 7-fluoro-2-oxo- [ACD/Index Name]
7-Fluor-2-oxo-2H-chromen-3-carbonsäure [German] [ACD/IUPAC Name]
7-Fluoro-2-oxo-2H-chromene-3-carboxylic acid [ACD/IUPAC Name]
Acide 7-fluoro-2-oxo-2H-chromène-3-carboxylique [French] [ACD/IUPAC Name]
7-Fluoro-2-oxochromene-3-carboxylic acid
MFCD26593782 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 376.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 181.6±27.9 °C
Index of Refraction: 1.614
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 131.5±3.0 cm3

Click to predict properties on the Chemicalize site


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