ChemSpider 2D Image | 3-Fluoro-N-[2-(3-furyl)ethyl]-4-methoxybenzamide | C14H14FNO3

3-Fluoro-N-[2-(3-furyl)ethyl]-4-methoxybenzamide

  • Molecular FormulaC14H14FNO3
  • Average mass263.264 Da
  • Monoisotopic mass263.095764 Da
  • ChemSpider ID30760535

More details:

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

3-Fluor-N-[2-(3-furyl)ethyl]-4-methoxybenzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[2-(3-furyl)ethyl]-4-methoxybenzamide [ACD/IUPAC Name]
3-Fluoro-N-[2-(3-furyl)éthyl]-4-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[2-(3-furanyl)ethyl]-4-methoxy- [ACD/Index Name]
1796991-56-4 [RN]
3-fluoro-N-(2-(furan-3-yl)ethyl)-4-methoxybenzamide
3-FLUORO-N-[2-(FURAN-3-YL)ETHYL]-4-METHOXYBENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 402.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.1±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.10
ACD/KOC (pH 5.5): 480.04
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.10
ACD/KOC (pH 7.4): 480.04
Polar Surface Area: 51 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 218.0±3.0 cm3

Click to predict properties on the Chemicalize site


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