ChemSpider 2D Image | Ethyl [{2-[(1-acetyl-4-piperidinyl)amino]-2-oxoethyl}(2-methoxyethyl)amino]acetate | C16H29N3O5

Ethyl [{2-[(1-acetyl-4-piperidinyl)amino]-2-oxoethyl}(2-methoxyethyl)amino]acetate

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID26144766

More details:

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

[{2-[(1-Acétyl-4-pipéridinyl)amino]-2-oxoéthyl}(2-méthoxyéthyl)amino]acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl [{2-[(1-acetyl-4-piperidinyl)amino]-2-oxoethyl}(2-methoxyethyl)amino]acetate [ACD/IUPAC Name]
Ethyl-[{2-[(1-acetyl-4-piperidinyl)amino]-2-oxoethyl}(2-methoxyethyl)amino]acetat [German] [ACD/IUPAC Name]
Glycine, N-[2-[(1-acetyl-4-piperidinyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-, ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 544.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.3±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 89.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.19
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.77
Polar Surface Area: 88 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 297.8±5.0 cm3

Click to predict properties on the Chemicalize site


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