ChemSpider 2D Image | 7-Fluoro-2-oxo-N-(1H-1,2,4-triazol-3-yl)-2H-chromene-3-carboxamide | C12H7FN4O3

7-Fluoro-2-oxo-N-(1H-1,2,4-triazol-3-yl)-2H-chromene-3-carboxamide

  • Molecular FormulaC12H7FN4O3
  • Average mass274.207 Da
  • Monoisotopic mass274.050232 Da
  • ChemSpider ID32163220

More details:

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

2H-1-Benzopyran-3-carboxamide, 7-fluoro-2-oxo-N-1H-1,2,4-triazol-3-yl- [ACD/Index Name]
7-Fluor-2-oxo-N-(1H-1,2,4-triazol-3-yl)-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
7-Fluoro-2-oxo-N-(1H-1,2,4-triazol-3-yl)-2H-chromene-3-carboxamide [ACD/IUPAC Name]
7-Fluoro-2-oxo-N-(1H-1,2,4-triazol-3-yl)-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.64
ACD/KOC (pH 5.5): 87.68
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 86.40
Polar Surface Area: 97 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 95.9±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


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