ChemSpider 2D Image | 4-(2-Aminoethyl)-N-[(2-methoxyethoxy)methyl]-1-piperazinecarboxamide | C11H24N4O3

4-(2-Aminoethyl)-N-[(2-methoxyethoxy)methyl]-1-piperazinecarboxamide

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID34608817

More details:

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

1-Piperazinecarboxamide, 4-(2-aminoethyl)-N-[(2-methoxyethoxy)methyl]- [ACD/Index Name]
4-(2-Aminoethyl)-N-[(2-methoxyethoxy)methyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(2-Aminoethyl)-N-[(2-methoxyethoxy)methyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(2-Aminoéthyl)-N-[(2-méthoxyéthoxy)méthyl]-1-pipérazinecarboxamide [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: 452.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.7±28.7 °C
Index of Refraction: 1.503
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 232.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement