ChemSpider 2D Image | 1-(2-Fluorophenyl)-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-N-(4-pyridinylmethyl)methanamine | C22H30FN3O

1-(2-Fluorophenyl)-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-N-(4-pyridinylmethyl)methanamine

  • Molecular FormulaC22H30FN3O
  • Average mass371.491 Da
  • Monoisotopic mass371.237305 Da
  • ChemSpider ID23070825

More details:

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

1-(2-Fluorophenyl)-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-N-(4-pyridinylmethyl)methanamine [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-{[1-(2-méthoxyéthyl)-4-pipéridinyl]méthyl}-N-(4-pyridinylméthyl)méthanamine [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-N-(4-pyridinylmethyl)methanamin [German] [ACD/IUPAC Name]
4-Pyridinemethanamine, N-[(2-fluorophenyl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
(2-fluorobenzyl){[1-(2-methoxyethyl)-4-piperidinyl]methyl}(4-pyridinylmethyl)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: 460.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.4±25.9 °C
Index of Refraction: 1.546
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 8.02
ACD/KOC (pH 7.4): 71.99
Polar Surface Area: 29 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 338.1±3.0 cm3

Click to predict properties on the Chemicalize site


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