Found 13 results

Search term: MF = 'C_{17}H_{10}F_{4}O_{3}'
ChemSpider 2D Image | 4-[3-Fluoro-4-(trifluoromethyl)phenyl]-6-methoxy-2H-chromen-2-one | C17H10F4O3

4-[3-Fluoro-4-(trifluoromethyl)phenyl]-6-methoxy-2H-chromen-2-one

  • Molecular FormulaC17H10F4O3
  • Average mass338.253 Da
  • Monoisotopic mass338.056610 Da
  • ChemSpider ID76756046

More details:

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

2H-1-Benzopyran-2-one, 4-[3-fluoro-4-(trifluoromethyl)phenyl]-6-methoxy- [ACD/Index Name]
4-[3-Fluor-4-(trifluormethyl)phenyl]-6-methoxy-2H-chromen-2-on [German] [ACD/IUPAC Name]
4-[3-Fluoro-4-(trifluoromethyl)phenyl]-6-methoxy-2H-chromen-2-one [ACD/IUPAC Name]
4-[3-Fluoro-4-(trifluorométhyl)phényl]-6-méthoxy-2H-chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 441.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 212.9±23.6 °C
Index of Refraction: 1.542
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1451.94
ACD/KOC (pH 5.5): 6381.48
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1451.94
ACD/KOC (pH 7.4): 6381.48
Polar Surface Area: 36 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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