ChemSpider 2D Image | 2,2,2-Trifluoro-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide | C10H6F3NO3

2,2,2-Trifluoro-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide

  • Molecular FormulaC10H6F3NO3
  • Average mass245.155 Da
  • Monoisotopic mass245.029984 Da
  • ChemSpider ID22516839

More details:

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

2,2,2-Trifluor-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-2,2,2-trifluoro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 430.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.4±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.73
ACD/KOC (pH 5.5): 226.89
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.54
ACD/KOC (pH 7.4): 223.90
Polar Surface Area: 55 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 155.5±3.0 cm3

Click to predict properties on the Chemicalize site


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