ChemSpider 2D Image | N,N-Dimethyl-4-[3-(4-morpholinyl)-3-oxopropyl]-1-piperazinecarboxamide | C14H26N4O3

N,N-Dimethyl-4-[3-(4-morpholinyl)-3-oxopropyl]-1-piperazinecarboxamide

  • Molecular FormulaC14H26N4O3
  • Average mass298.381 Da
  • Monoisotopic mass298.200500 Da
  • ChemSpider ID31582836

More details:

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

1-Piperazinecarboxamide, N,N-dimethyl-4-[3-(4-morpholinyl)-3-oxopropyl]- [ACD/Index Name]
N,N-Dimethyl-4-[3-(4-morpholinyl)-3-oxopropyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[3-(4-morpholinyl)-3-oxopropyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N,N-Diméthyl-4-[3-(4-morpholinyl)-3-oxopropyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.8±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.86
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.86
Polar Surface Area: 56 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 255.9±3.0 cm3

Click to predict properties on the Chemicalize site


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