ChemSpider 2D Image | N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-3-methyl-4-morpholinecarboxamide | C16H32N4O2

N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-3-methyl-4-morpholinecarboxamide

  • Molecular FormulaC16H32N4O2
  • Average mass312.451 Da
  • Monoisotopic mass312.252533 Da
  • ChemSpider ID34442588

More details:

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

4-Morpholinecarboxamide, N-[3-(4-ethyl-1-piperazinyl)-2-methylpropyl]-3-methyl- [ACD/Index Name]
N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-3-methyl-4-morpholincarboxamid [German] [ACD/IUPAC Name]
N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-3-methyl-4-morpholinecarboxamide [ACD/IUPAC Name]
N-[3-(4-Éthyl-1-pipérazinyl)-2-méthylpropyl]-3-méthyl-4-morpholinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(4-ETHYLPIPERAZIN-1-YL)METHYL]PROPYL}-3-METHYLMORPHOLINE-4-CARBOXAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 495.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.5±28.7 °C
Index of Refraction: 1.496
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.36
Polar Surface Area: 48 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 300.7±3.0 cm3

Click to predict properties on the Chemicalize site


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