ChemSpider 2D Image | N-{[4-(2-Methoxyethyl)-3-oxo-1-piperazinyl]carbonyl}-beta-alanine | C11H19N3O5

N-{[4-(2-Methoxyethyl)-3-oxo-1-piperazinyl]carbonyl}-β-alanine

  • Molecular FormulaC11H19N3O5
  • Average mass273.286 Da
  • Monoisotopic mass273.132477 Da
  • ChemSpider ID57901669

More details:

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

N-{[4-(2-Methoxyethyl)-3-oxo-1-piperazinyl]carbonyl}-β-alanin [German] [ACD/IUPAC Name]
N-{[4-(2-Methoxyethyl)-3-oxo-1-piperazinyl]carbonyl}-β-alanine [ACD/IUPAC Name]
N-{[4-(2-Méthoxyéthyl)-3-oxo-1-pipérazinyl]carbonyl}-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[4-(2-methoxyethyl)-3-oxo-1-piperazinyl]carbonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 601.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 97.7±6.0 kJ/mol
Flash Point: 317.5±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 213.2±3.0 cm3

Click to predict properties on the Chemicalize site


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