ChemSpider 2D Image | 2-Oxo-N-{2-[(trifluoroacetyl)amino]ethyl}-2H-chromene-3-carboxamide | C14H11F3N2O4

2-Oxo-N-{2-[(trifluoroacetyl)amino]ethyl}-2H-chromene-3-carboxamide

  • Molecular FormulaC14H11F3N2O4
  • Average mass328.243 Da
  • Monoisotopic mass328.067078 Da
  • ChemSpider ID29558960

More details:

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

2H-1-Benzopyran-3-carboxamide, 2-oxo-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]- [ACD/Index Name]
2-Oxo-N-{2-[(2,2,2-trifluoroacétyl)amino]éthyl}-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]
2-Oxo-N-{2-[(trifluoracetyl)amino]ethyl}-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
2-Oxo-N-{2-[(trifluoroacetyl)amino]ethyl}-2H-chromene-3-carboxamide [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: 591.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.6±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.70
ACD/KOC (pH 5.5): 105.36
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.70
ACD/KOC (pH 7.4): 105.29
Polar Surface Area: 85 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 227.0±3.0 cm3

Click to predict properties on the Chemicalize site


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