ChemSpider 2D Image | N-(3-Fluoro-4-methoxyphenyl)-N-(2-furylmethyl)-2-isopropoxyacetamide | C17H20FNO4

N-(3-Fluoro-4-methoxyphenyl)-N-(2-furylmethyl)-2-isopropoxyacetamide

  • Molecular FormulaC17H20FNO4
  • Average mass321.343 Da
  • Monoisotopic mass321.137634 Da
  • ChemSpider ID30237403

More details:

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

Acetamide, N-(3-fluoro-4-methoxyphenyl)-N-(2-furanylmethyl)-2-(1-methylethoxy)- [ACD/Index Name]
N-(3-Fluor-4-methoxyphenyl)-N-(2-furylmethyl)-2-isopropoxyacetamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methoxyphenyl)-N-(2-furylmethyl)-2-isopropoxyacetamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthoxyphényl)-N-(2-furylméthyl)-2-isopropoxyacétamide [French] [ACD/IUPAC Name]
N-(3-FLUORO-4-METHOXYPHENYL)-N-(FURAN-2-YLMETHYL)-2-ISOPROPOXYACETAMIDE
N-(3-FLUORO-4-METHOXYPHENYL)-N-[(FURAN-2-YL)METHYL]-2-(PROPAN-2-YLOXY)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: 436.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.9±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.87
ACD/KOC (pH 5.5): 674.44
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.87
ACD/KOC (pH 7.4): 674.45
Polar Surface Area: 52 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

Click to predict properties on the Chemicalize site


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