ChemSpider 2D Image | N-(2-Methoxyethyl)-3-[1-(2,3,4-trimethoxybenzyl)-4-piperidinyl]propanamide | C21H34N2O5

N-(2-Methoxyethyl)-3-[1-(2,3,4-trimethoxybenzyl)-4-piperidinyl]propanamide

  • Molecular FormulaC21H34N2O5
  • Average mass394.505 Da
  • Monoisotopic mass394.246765 Da
  • ChemSpider ID22250615

More details:

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

4-Piperidinepropanamide, N-(2-methoxyethyl)-1-[(2,3,4-trimethoxyphenyl)methyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-3-[1-(2,3,4-trimethoxybenzyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-3-[1-(2,3,4-trimethoxybenzyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-3-[1-(2,3,4-triméthoxybenzyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 535.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.80
ACD/KOC (pH 7.4): 28.30
Polar Surface Area: 69 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 363.7±3.0 cm3

Click to predict properties on the Chemicalize site


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