ChemSpider 2D Image | 3-[1-(2-Fluoro-4-methoxybenzyl)-4-piperidinyl]-N-(2-methoxyethyl)propanamide | C19H29FN2O3

3-[1-(2-Fluoro-4-methoxybenzyl)-4-piperidinyl]-N-(2-methoxyethyl)propanamide

  • Molecular FormulaC19H29FN2O3
  • Average mass352.444 Da
  • Monoisotopic mass352.216217 Da
  • ChemSpider ID22188425

More details:

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

3-[1-(2-Fluor-4-methoxybenzyl)-4-piperidinyl]-N-(2-methoxyethyl)propanamid [German] [ACD/IUPAC Name]
3-[1-(2-Fluoro-4-methoxybenzyl)-4-piperidinyl]-N-(2-methoxyethyl)propanamide [ACD/IUPAC Name]
3-[1-(2-Fluoro-4-méthoxybenzyl)-4-pipéridinyl]-N-(2-méthoxyéthyl)propanamide [French] [ACD/IUPAC Name]
4-Piperidinepropanamide, 1-[(2-fluoro-4-methoxyphenyl)methyl]-N-(2-methoxyethyl)- [ACD/Index Name]
3-{1-[(2-FLUORO-4-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL}-N-(2-METHOXYETHYL)PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 491.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.8±27.3 °C
Index of Refraction: 1.510
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 28.98
Polar Surface Area: 51 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 319.9±3.0 cm3

Click to predict properties on the Chemicalize site


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