ChemSpider 2D Image | 3-Formyl-7-fluorochromone | C10H5FO3

3-Formyl-7-fluorochromone

  • Molecular FormulaC10H5FO3
  • Average mass192.143 Da
  • Monoisotopic mass192.022278 Da
  • ChemSpider ID21801064

More details:

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

3-Formyl-7-fluorochromone
4H-1-Benzopyran-3-carboxaldehyde, 7-fluoro-4-oxo- [ACD/Index Name]
69155-78-8 [RN]
7-Fluor-4-oxo-4H-chromen-3-carbaldehyd [German] [ACD/IUPAC Name]
7-Fluoro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
7-Fluoro-4-oxo-4H-chromene-3-carbaldehyde [ACD/IUPAC Name]
7-Fluoro-4-oxo-4H-chromène-3-carbaldéhyde [French] [ACD/IUPAC Name]
7-Fluoro-4-oxo-4H-chromene-3-carboxaldehyde
7-fluoro-4-oxochromene-3-carbaldehyde
7-Fluorochromone-3-carboxaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027720 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 313.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 138.9±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: 1.05
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.07
ACD/KOC (pH 5.5): 111.29
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.07
ACD/KOC (pH 7.4): 111.29
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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