ChemSpider 2D Image | 1-[(2-Methoxyethoxy)methyl]-3-[2-(1-piperazinyl)ethyl]urea | C11H24N4O3

1-[(2-Methoxyethoxy)methyl]-3-[2-(1-piperazinyl)ethyl]urea

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID34608818

More details:

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

1-[(2-Methoxyethoxy)methyl]-3-[2-(1-piperazinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-[(2-Methoxyethoxy)methyl]-3-[2-(1-piperazinyl)ethyl]urea [ACD/IUPAC Name]
1-[(2-Méthoxyéthoxy)méthyl]-3-[2-(1-pipérazinyl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[(2-methoxyethoxy)methyl]-N'-[2-(1-piperazinyl)ethyl]- [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: 454.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.8±28.7 °C
Index of Refraction: 1.481
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 241.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement