ChemSpider 2D Image | 7-Fluoro-2-oxo-2H-chromene-4-carbaldehyde | C10H5FO3

7-Fluoro-2-oxo-2H-chromene-4-carbaldehyde

  • Molecular FormulaC10H5FO3
  • Average mass192.143 Da
  • Monoisotopic mass192.022278 Da
  • ChemSpider ID29333614

More details:

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

2H-1-Benzopyran-4-carboxaldehyde, 7-fluoro-2-oxo- [ACD/Index Name]
7-Fluor-2-oxo-2H-chromen-4-carbaldehyd [German] [ACD/IUPAC Name]
7-Fluoro-2-oxo-2H-chromene-4-carbaldehyde [ACD/IUPAC Name]
7-Fluoro-2-oxo-2H-chromène-4-carbaldéhyde [French] [ACD/IUPAC Name]
7-Fluoro-4-formylcoumarin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 358.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 164.9±22.8 °C
Index of Refraction: 1.658
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.61
ACD/KOC (pH 5.5): 148.78
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.61
ACD/KOC (pH 7.4): 148.78
Polar Surface Area: 43 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 125.9±3.0 cm3

Click to predict properties on the Chemicalize site


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