ChemSpider 2D Image | {4-[(2-Methoxypropanoyl)(phenyl)amino]-1-(2-phenylethyl)-4-piperidinyl}methyl 2-methoxypropanoate | C28H38N2O5

{4-[(2-Methoxypropanoyl)(phenyl)amino]-1-(2-phenylethyl)-4-piperidinyl}methyl 2-methoxypropanoate

  • Molecular FormulaC28H38N2O5
  • Average mass482.612 Da
  • Monoisotopic mass482.278076 Da
  • ChemSpider ID23243153

More details:

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

{4-[(2-Methoxypropanoyl)(phenyl)amino]-1-(2-phenylethyl)-4-piperidinyl}methyl 2-methoxypropanoate [ACD/IUPAC Name]
{4-[(2-Methoxypropanoyl)(phenyl)amino]-1-(2-phenylethyl)-4-piperidinyl}methyl-2-methoxypropanoat [German] [ACD/IUPAC Name]
{4-[(2-methoxypropanoyl)(phenyl)amino]-1-(2-phenylethyl)piperidin-4-yl}methyl 2-methoxypropanoate
2-Méthoxypropanoate de {4-[(2-méthoxypropanoyl)(phényl)amino]-1-(2-phényléthyl)-4-pipéridinyl}méthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-methoxy-, [4-[(2-methoxy-1-oxopropyl)phenylamino]-1-(2-phenylethyl)-4-piperidinyl]methyl ester [ACD/Index Name]
2-Methoxy-propionic acid 4-[(2-methoxy-propionyl)-phenyl-amino]-1-phenethyl-piperidin-4-ylmethyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.0±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 136.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 2.34
ACD/KOC (pH 5.5): 14.94
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 114.76
ACD/KOC (pH 7.4): 732.97
Polar Surface Area: 68 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 428.4±3.0 cm3

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