ChemSpider 2D Image | N,N'-({[2-(4-Morpholinyl)ethyl]imino}di-2,1-ethanediyl)dibutanamide | C18H36N4O3

N,N'-({[2-(4-Morpholinyl)ethyl]imino}di-2,1-ethanediyl)dibutanamide

  • Molecular FormulaC18H36N4O3
  • Average mass356.503 Da
  • Monoisotopic mass356.278748 Da
  • ChemSpider ID30280271

More details:

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

Butanamide, N,N'-[[[2-(4-morpholinyl)ethyl]imino]di-2,1-ethanediyl]bis- [ACD/Index Name]
N,N'-({[2-(4-Morpholinyl)ethyl]imino}di-2,1-ethandiyl)dibutanamid [German] [ACD/IUPAC Name]
N,N'-({[2-(4-Morpholinyl)ethyl]imino}di-2,1-ethanediyl)dibutanamide [ACD/IUPAC Name]
N,N'-({[2-(4-Morpholinyl)éthyl]imino}di-2,1-éthanediyl)dibutanamide [French] [ACD/IUPAC Name]
N-{2-[(2-BUTANAMIDOETHYL)[2-(MORPHOLIN-4-YL)ETHYL]AMINO]ETHYL}BUTANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 589.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.3±30.1 °C
Index of Refraction: 1.491
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.49
Polar Surface Area: 74 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 343.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement