ChemSpider 2D Image | 2-(4-Fluorophenyl)-N-[3-(1-naphthylmethoxy)phenyl]acetamide | C25H20FNO2

2-(4-Fluorophenyl)-N-[3-(1-naphthylmethoxy)phenyl]acetamide

  • Molecular FormulaC25H20FNO2
  • Average mass385.430 Da
  • Monoisotopic mass385.147797 Da
  • ChemSpider ID67113730

More details:

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

2-(4-Fluorophenyl)-N-[3-(1-naphthylmethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-(4-Fluorophényl)-N-[3-(1-naphtylméthoxy)phényl]acétamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-N-[3-(1-naphthylmethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-fluoro-N-[3-(1-naphthalenylmethoxy)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.8±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8487.96
ACD/KOC (pH 5.5): 22585.36
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8487.98
ACD/KOC (pH 7.4): 22585.43
Polar Surface Area: 38 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 306.2±3.0 cm3

Click to predict properties on the Chemicalize site


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