ChemSpider 2D Image | 2-[4-(2-Aminoethyl)-1-piperazinyl]-N-(3-methoxypropyl)propanamide | C13H28N4O2

2-[4-(2-Aminoethyl)-1-piperazinyl]-N-(3-methoxypropyl)propanamide

  • Molecular FormulaC13H28N4O2
  • Average mass272.387 Da
  • Monoisotopic mass272.221222 Da
  • ChemSpider ID34477349

More details:

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

1-Piperazineacetamide, 4-(2-aminoethyl)-N-(3-methoxypropyl)-α-methyl- [ACD/Index Name]
2-[4-(2-Aminoethyl)-1-piperazinyl]-N-(3-methoxypropyl)propanamid [German] [ACD/IUPAC Name]
2-[4-(2-Aminoethyl)-1-piperazinyl]-N-(3-methoxypropyl)propanamide [ACD/IUPAC Name]
2-[4-(2-Aminoéthyl)-1-pipérazinyl]-N-(3-méthoxypropyl)propanamide [French] [ACD/IUPAC Name]
2-[4-(2-aminoethyl)piperazin-1-yl]-N-(3-methoxypropyl)propanamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 451.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±28.7 °C
Index of Refraction: 1.497
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -4.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 260.3±3.0 cm3

Click to predict properties on the Chemicalize site


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