ChemSpider 2D Image | N-[3-(Dimethylamino)propyl]-4-(2-methoxyethyl)-1-piperazinecarboxamide | C13H28N4O2

N-[3-(Dimethylamino)propyl]-4-(2-methoxyethyl)-1-piperazinecarboxamide

  • Molecular FormulaC13H28N4O2
  • Average mass272.387 Da
  • Monoisotopic mass272.221222 Da
  • ChemSpider ID47010826

More details:

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

1-Piperazinecarboxamide, N-[3-(dimethylamino)propyl]-4-(2-methoxyethyl)- [ACD/Index Name]
N-[3-(Dimethylamino)propyl]-4-(2-methoxyethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-4-(2-methoxyethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[3-(Diméthylamino)propyl]-4-(2-méthoxyéthyl)-1-pipérazinecarboxamide [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: 426.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.8±28.7 °C
Index of Refraction: 1.494
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -3.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 262.4±3.0 cm3

Click to predict properties on the Chemicalize site


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