ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)-N-{2-[(2-methoxyethyl)amino]ethyl}acetamide | C13H28N4O2

2-(4-Ethyl-1-piperazinyl)-N-{2-[(2-methoxyethyl)amino]ethyl}acetamide

  • Molecular FormulaC13H28N4O2
  • Average mass272.387 Da
  • Monoisotopic mass272.221222 Da
  • ChemSpider ID64075889

More details:

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

1-Piperazineacetamide, 4-ethyl-N-[2-[(2-methoxyethyl)amino]ethyl]- [ACD/Index Name]
2-(4-Ethyl-1-piperazinyl)-N-{2-[(2-methoxyethyl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(4-Ethyl-1-piperazinyl)-N-{2-[(2-methoxyethyl)amino]ethyl}acetamide [ACD/IUPAC Name]
2-(4-Éthyl-1-pipérazinyl)-N-{2-[(2-méthoxyéthyl)amino]éthyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 438.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.9±28.7 °C
Index of Refraction: 1.483
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -4.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

Click to predict properties on the Chemicalize site


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