ChemSpider 2D Image | 2-Fluoro-N-[4-(2-phenoxyethoxy)benzyl]aniline | C21H20FNO2

2-Fluoro-N-[4-(2-phenoxyethoxy)benzyl]aniline

  • Molecular FormulaC21H20FNO2
  • Average mass337.387 Da
  • Monoisotopic mass337.147797 Da
  • ChemSpider ID21330562

More details:

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

1040685-97-9 [RN]
2-Fluor-N-[4-(2-phenoxyethoxy)benzyl]anilin [German] [ACD/IUPAC Name]
2-Fluoro-N-[4-(2-phenoxyethoxy)benzyl]aniline [ACD/IUPAC Name]
2-Fluoro-N-[4-(2-phénoxyéthoxy)benzyl]aniline [French] [ACD/IUPAC Name]
2-fluoro-N-{[4-(2-phenoxyethoxy)phenyl]methyl}aniline
Benzenemethanamine, N-(2-fluorophenyl)-4-(2-phenoxyethoxy)- [ACD/Index Name]
(2-fluorophenyl)[4-(2-phenoxyethoxy)benzyl]amine
2-FLUORO-6-METHOXY-BENZAMIDINE
2-fluoro-N-(4-(2-phenoxyethoxy)benzyl)aniline
2-fluoro-N-[[4-(2-phenoxyethoxy)phenyl]methyl]aniline
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±27.3 °C
Index of Refraction: 1.609
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5471.42
ACD/KOC (pH 5.5): 16485.35
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5481.31
ACD/KOC (pH 7.4): 16515.17
Polar Surface Area: 30 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement