ChemSpider 2D Image | 1-Ethyl-1-(2-hydroxyethyl)-3-[(2-methoxyethoxy)methyl]urea | C9H20N2O4

1-Ethyl-1-(2-hydroxyethyl)-3-[(2-methoxyethoxy)methyl]urea

  • Molecular FormulaC9H20N2O4
  • Average mass220.266 Da
  • Monoisotopic mass220.142303 Da
  • ChemSpider ID34608875

More details:

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

1-Ethyl-1-(2-hydroxyethyl)-3-[(2-methoxyethoxy)methyl]harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-1-(2-hydroxyethyl)-3-[(2-methoxyethoxy)methyl]urea [ACD/IUPAC Name]
1-Éthyl-1-(2-hydroxyéthyl)-3-[(2-méthoxyéthoxy)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N-(2-hydroxyethyl)-N'-[(2-methoxyethoxy)methyl]- [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: 407.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±6.0 kJ/mol
Flash Point: 200.4±25.9 °C
Index of Refraction: 1.472
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.43
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.43
Polar Surface Area: 71 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 200.5±3.0 cm3

Click to predict properties on the Chemicalize site


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