ChemSpider 2D Image | 1-[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]-3-[2-(1,4-oxazepan-4-yl)ethyl]urea | C18H36N4O3

1-[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]-3-[2-(1,4-oxazepan-4-yl)ethyl]urea

  • Molecular FormulaC18H36N4O3
  • Average mass356.503 Da
  • Monoisotopic mass356.278748 Da
  • ChemSpider ID64652778

More details:

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

1-[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]-3-[2-(1,4-oxazepan-4-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(2,6-Dimethyl-4-morpholinyl)-2-methylpropyl]-3-[2-(1,4-oxazepan-4-yl)ethyl]urea [ACD/IUPAC Name]
1-[2-(2,6-Diméthyl-4-morpholinyl)-2-méthylpropyl]-3-[2-(1,4-oxazépan-4-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]-N'-[2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl]- [ACD/Index 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: 529.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±30.1 °C
Index of Refraction: 1.489
Molar Refractivity: 98.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.72
Polar Surface Area: 66 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 341.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement