ChemSpider 2D Image | 5-Methoxy-4-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-pyran-2-carboxamide | C14H10F3NO5

5-Methoxy-4-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-pyran-2-carboxamide

  • Molecular FormulaC14H10F3NO5
  • Average mass329.228 Da
  • Monoisotopic mass329.051117 Da
  • ChemSpider ID22342212

More details:

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

4H-Pyran-2-carboxamide, 5-methoxy-4-oxo-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
5-Methoxy-4-oxo-N-[4-(trifluormethoxy)phenyl]-4H-pyran-2-carboxamid [German] [ACD/IUPAC Name]
5-Methoxy-4-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-pyran-2-carboxamide [ACD/IUPAC Name]
5-Méthoxy-4-oxo-N-[4-(trifluorométhoxy)phényl]-4H-pyrane-2-carboxamide [French] [ACD/IUPAC Name]
1040639-63-1 [RN]
5-methoxy-4-oxo-N-(4-(trifluoromethoxy)phenyl)-4H-pyran-2-carboxamide
5-methoxy-4-oxo-N-[4-(trifluoromethoxy)phenyl]pyran-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 497.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.6±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.91
ACD/KOC (pH 5.5): 108.65
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.91
ACD/KOC (pH 7.4): 108.65
Polar Surface Area: 74 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 224.4±5.0 cm3

Click to predict properties on the Chemicalize site


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