ChemSpider 2D Image | 2-{4-[2-(2-Aminoethoxy)ethyl]-1-piperazinyl}-N,N-dimethylethanamine | C12H28N4O

2-{4-[2-(2-Aminoethoxy)ethyl]-1-piperazinyl}-N,N-dimethylethanamine

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID47347698

More details:

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

1-Piperazineethanamine, 4-[2-(2-aminoethoxy)ethyl]-N,N-dimethyl- [ACD/Index Name]
2-{4-[2-(2-Aminoethoxy)ethyl]-1-piperazinyl}-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-{4-[2-(2-Aminoethoxy)ethyl]-1-piperazinyl}-N,N-dimethylethanamine [ACD/IUPAC Name]
2-{4-[2-(2-Aminoéthoxy)éthyl]-1-pipérazinyl}-N,N-diméthyléthanamine [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: 338.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.6±26.5 °C
Index of Refraction: 1.493
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -5.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement