ChemSpider 2D Image | 2-(2-Fluorophenyl)-N-[(2-hydroxy-1-naphthyl)(phenyl)methyl]acetamide | C25H20FNO2

2-(2-Fluorophenyl)-N-[(2-hydroxy-1-naphthyl)(phenyl)methyl]acetamide

  • Molecular FormulaC25H20FNO2
  • Average mass385.430 Da
  • Monoisotopic mass385.147797 Da
  • ChemSpider ID31549873

More details:

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

2-(2-Fluorophenyl)-N-[(2-hydroxy-1-naphthyl)(phenyl)methyl]acetamide [ACD/IUPAC Name]
2-(2-Fluorophényl)-N-[(2-hydroxy-1-naphtyl)(phényl)méthyl]acétamide [French] [ACD/IUPAC Name]
2-(2-Fluorphenyl)-N-[(2-hydroxy-1-naphthyl)(phenyl)methyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 2-fluoro-N-[(2-hydroxy-1-naphthalenyl)phenylmethyl]- [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: 650.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 346.9±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2973.05
ACD/KOC (pH 5.5): 10657.40
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2860.84
ACD/KOC (pH 7.4): 10255.16
Polar Surface Area: 49 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 306.0±3.0 cm3

Click to predict properties on the Chemicalize site


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