ChemSpider 2D Image | N-{4-[(Diethylamino)methyl]benzyl}-4-ethyl-1-piperazinecarboxamide | C19H32N4O

N-{4-[(Diethylamino)methyl]benzyl}-4-ethyl-1-piperazinecarboxamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID21874085

More details:

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

1-Piperazinecarboxamide, N-[[4-[(diethylamino)methyl]phenyl]methyl]-4-ethyl- [ACD/Index Name]
N-{4-[(Diethylamino)methyl]benzyl}-4-ethyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-{4-[(Diethylamino)methyl]benzyl}-4-ethyl-1-piperazinecarboxamide [ACD/IUPAC Name]
N-{4-[(Diéthylamino)méthyl]benzyl}-4-éthyl-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: 500.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.5±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 39 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

Click to predict properties on the Chemicalize site


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