ChemSpider 2D Image | N-[3-(2,5-Dimethyl-3-furyl)-3-hydroxypropyl]-2-(2-fluorophenoxy)acetamide | C17H20FNO4

N-[3-(2,5-Dimethyl-3-furyl)-3-hydroxypropyl]-2-(2-fluorophenoxy)acetamide

  • Molecular FormulaC17H20FNO4
  • Average mass321.343 Da
  • Monoisotopic mass321.137634 Da
  • ChemSpider ID30757729

More details:

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

Acetamide, N-[3-(2,5-dimethyl-3-furanyl)-3-hydroxypropyl]-2-(2-fluorophenoxy)- [ACD/Index Name]
N-[3-(2,5-Dimethyl-3-furyl)-3-hydroxypropyl]-2-(2-fluorophenoxy)acetamide [ACD/IUPAC Name]
N-[3-(2,5-Diméthyl-3-furyl)-3-hydroxypropyl]-2-(2-fluorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-[3-(2,5-Dimethyl-3-furyl)-3-hydroxypropyl]-2-(2-fluorphenoxy)acetamid [German] [ACD/IUPAC Name]
1421506-15-1 [RN]
N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-2-(2-fluorophenoxy)acetamide
N-[3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl]-2-(2-fluorophenoxy)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 452.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 227.7±27.3 °C
Index of Refraction: 1.542
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.66
ACD/KOC (pH 5.5): 476.15
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.66
ACD/KOC (pH 7.4): 476.15
Polar Surface Area: 72 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 263.9±3.0 cm3

Click to predict properties on the Chemicalize site


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