ChemSpider 2D Image | 3-(2-{[2-(2-Methoxyethoxy)ethyl]amino}ethyl)-1,1-dimethylurea | C10H23N3O3

3-(2-{[2-(2-Methoxyethoxy)ethyl]amino}ethyl)-1,1-dimethylurea

  • Molecular FormulaC10H23N3O3
  • Average mass233.308 Da
  • Monoisotopic mass233.173935 Da
  • ChemSpider ID46048463

More details:

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

3-(2-{[2-(2-Methoxyethoxy)ethyl]amino}ethyl)-1,1-dimethylharnstoff [German] [ACD/IUPAC Name]
3-(2-{[2-(2-Methoxyethoxy)ethyl]amino}ethyl)-1,1-dimethylurea [ACD/IUPAC Name]
3-(2-{[2-(2-Méthoxyéthoxy)éthyl]amino}éthyl)-1,1-diméthylurée [French] [ACD/IUPAC Name]
Urea, N'-[2-[[2-(2-methoxyethoxy)ethyl]amino]ethyl]-N,N-dimethyl- [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: 396.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±23.7 °C
Index of Refraction: 1.462
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

Click to predict properties on the Chemicalize site


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