ChemSpider 2D Image | 2-Methyl-2-propanyl N-(2-acetamidoethyl)-N-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]alaninate | C20H37N3O4

2-Methyl-2-propanyl N-(2-acetamidoethyl)-N-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]alaninate

  • Molecular FormulaC20H37N3O4
  • Average mass383.526 Da
  • Monoisotopic mass383.278412 Da
  • ChemSpider ID30426592

More details:

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

2-Methyl-2-propanyl N-(2-acetamidoethyl)-N-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]alaninate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N-(2-acetamidoethyl)-N-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]alaninat [German] [ACD/IUPAC Name]
Alanine, N-[2-(acetylamino)ethyl]-N-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-(2-Acétamidoéthyl)-N-[2-(2-éthyl-1-pipéridinyl)-2-oxoéthyl]alaninate de 2-méthyl-2-propanyle [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: 550.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.6±28.7 °C
Index of Refraction: 1.488
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 33.49
ACD/KOC (pH 5.5): 316.28
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.05
ACD/KOC (pH 7.4): 907.21
Polar Surface Area: 79 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 365.0±3.0 cm3

Click to predict properties on the Chemicalize site


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