ChemSpider 2D Image | 1-(4-{[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-morpholinyl)-N,N-dimethylmethanamine | C13H24N4O3

1-(4-{[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-morpholinyl)-N,N-dimethylmethanamine

  • Molecular FormulaC13H24N4O3
  • Average mass284.355 Da
  • Monoisotopic mass284.184845 Da
  • ChemSpider ID30174208

More details:

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

1-(4-{[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-morpholinyl)-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-(4-{[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-morpholinyl)-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-(4-{[3-(2-Méthoxyéthyl)-1,2,4-oxadiazol-5-yl]méthyl}-2-morpholinyl)-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
2-Morpholinemethanamine, 4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 392.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.3±30.7 °C
Index of Refraction: 1.503
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 64 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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