ChemSpider 2D Image | 6-Fluoro-N-(1-isobutoxy-2-propanyl)-2-oxo-2H-chromene-3-carboxamide | C17H20FNO4

6-Fluoro-N-(1-isobutoxy-2-propanyl)-2-oxo-2H-chromene-3-carboxamide

  • Molecular FormulaC17H20FNO4
  • Average mass321.343 Da
  • Monoisotopic mass321.137634 Da
  • ChemSpider ID30245206

More details:

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

2H-1-Benzopyran-3-carboxamide, 6-fluoro-N-[1-methyl-2-(2-methylpropoxy)ethyl]-2-oxo- [ACD/Index Name]
6-Fluor-N-(1-isobutoxy-2-propanyl)-2-oxo-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
6-Fluoro-N-(1-isobutoxy-2-propanyl)-2-oxo-2H-chromene-3-carboxamide [ACD/IUPAC Name]
6-Fluoro-N-(1-isobutoxy-2-propanyl)-2-oxo-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]
6-FLUORO-N-[1-(2-METHYLPROPOXY)PROPAN-2-YL]-2-OXO-2H-CHROMENE-3-CARBOXAMIDE
6-FLUORO-N-[1-(2-METHYLPROPOXY)PROPAN-2-YL]-2-OXOCHROMENE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.9±30.1 °C
Index of Refraction: 1.530
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.82
ACD/KOC (pH 5.5): 537.75
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.82
ACD/KOC (pH 7.4): 537.73
Polar Surface Area: 65 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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