ChemSpider 2D Image | 1-[2-(Allyloxy)phenyl]-N-(2-fluorobenzyl)-N-(3-pyridinylmethyl)methanamine | C23H23FN2O

1-[2-(Allyloxy)phenyl]-N-(2-fluorobenzyl)-N-(3-pyridinylmethyl)methanamine

  • Molecular FormulaC23H23FN2O
  • Average mass362.440 Da
  • Monoisotopic mass362.179443 Da
  • ChemSpider ID21886363

More details:

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

1-[2-(Allyloxy)phenyl]-N-(2-fluorbenzyl)-N-(3-pyridinylmethyl)methanamin [German] [ACD/IUPAC Name]
1-[2-(Allyloxy)phenyl]-N-(2-fluorobenzyl)-N-(3-pyridinylmethyl)methanamine [ACD/IUPAC Name]
1-[2-(Allyloxy)phényl]-N-(2-fluorobenzyl)-N-(3-pyridinylméthyl)méthanamine [French] [ACD/IUPAC Name]
3-Pyridinemethanamine, N-[(2-fluorophenyl)methyl]-N-[[2-(2-propen-1-yloxy)phenyl]methyl]- [ACD/Index Name]
[(2-FLUOROPHENYL)METHYL]({[2-(PROP-2-EN-1-YLOXY)PHENYL]METHYL})(PYRIDIN-3-YLMETHYL)AMINE
[(2-FLUOROPHENYL)METHYL]({[2-(PROP-2-EN-1-YLOXY)PHENYL]METHYL})[(PYRIDIN-3-YL)METHYL]AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.5±27.3 °C
Index of Refraction: 1.589
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 354.72
ACD/KOC (pH 5.5): 1722.76
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 998.35
ACD/KOC (pH 7.4): 4848.61
Polar Surface Area: 25 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 317.0±3.0 cm3

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