ChemSpider 2D Image | N,N-Diethyl-2-[(2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)(methyl)amino]acetamide | C18H36N4O3

N,N-Diethyl-2-[(2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)(methyl)amino]acetamide

  • Molecular FormulaC18H36N4O3
  • Average mass356.503 Da
  • Monoisotopic mass356.278748 Da
  • ChemSpider ID33208771

More details:

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

Acetamide, N,N-diethyl-2-[methyl[2-[[[4-(2-methylpropyl)-2-morpholinyl]methyl]amino]-2-oxoethyl]amino]- [ACD/Index Name]
N,N-Diethyl-2-[(2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)(methyl)amino]acetamid [German] [ACD/IUPAC Name]
N,N-Diethyl-2-[(2-{[(4-isobutyl-2-morpholinyl)methyl]amino}-2-oxoethyl)(methyl)amino]acetamide [ACD/IUPAC Name]
N,N-Diéthyl-2-[(2-{[(4-isobutyl-2-morpholinyl)méthyl]amino}-2-oxoéthyl)(méthyl)amino]acétamide [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: 513.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.4±28.7 °C
Index of Refraction: 1.487
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 30.95
Polar Surface Area: 65 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 346.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement