ChemSpider 2D Image | 2-(2-Fluorophenyl)-N-[2-fluoro-6-(1-pyrrolidinyl)benzyl]ethanamine | C19H22F2N2

2-(2-Fluorophenyl)-N-[2-fluoro-6-(1-pyrrolidinyl)benzyl]ethanamine

  • Molecular FormulaC19H22F2N2
  • Average mass316.388 Da
  • Monoisotopic mass316.175110 Da
  • ChemSpider ID31333326

More details:

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

2-(2-Fluorophenyl)-N-[2-fluoro-6-(1-pyrrolidinyl)benzyl]ethanamine [ACD/IUPAC Name]
2-(2-Fluorophényl)-N-[2-fluoro-6-(1-pyrrolidinyl)benzyl]éthanamine [French] [ACD/IUPAC Name]
2-(2-Fluorphenyl)-N-[2-fluor-6-(1-pyrrolidinyl)benzyl]ethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 2-fluoro-N-[[2-fluoro-6-(1-pyrrolidinyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 441.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.5±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 10.99
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 109.15
ACD/KOC (pH 7.4): 553.03
Polar Surface Area: 15 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 271.2±3.0 cm3

Click to predict properties on the Chemicalize site


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