ChemSpider 2D Image | N-[1-(2-Fluoro-4,5-dimethoxyphenyl)ethyl]-3-(2-furyl)propanamide | C17H20FNO4

N-[1-(2-Fluoro-4,5-dimethoxyphenyl)ethyl]-3-(2-furyl)propanamide

  • Molecular FormulaC17H20FNO4
  • Average mass321.343 Da
  • Monoisotopic mass321.137634 Da
  • ChemSpider ID30479213

More details:

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

2-Furanpropanamide, N-[1-(2-fluoro-4,5-dimethoxyphenyl)ethyl]- [ACD/Index Name]
N-[1-(2-Fluor-4,5-dimethoxyphenyl)ethyl]-3-(2-furyl)propanamid [German] [ACD/IUPAC Name]
N-[1-(2-Fluoro-4,5-dimethoxyphenyl)ethyl]-3-(2-furyl)propanamide [ACD/IUPAC Name]
N-[1-(2-Fluoro-4,5-diméthoxyphényl)éthyl]-3-(2-furyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.9±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.45
ACD/KOC (pH 5.5): 551.37
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.45
ACD/KOC (pH 7.4): 551.37
Polar Surface Area: 61 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


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