ChemSpider 2D Image | 1-[2-(Dimethylamino)ethyl]-3-[(2-methoxyethoxy)methyl]urea | C9H21N3O3

1-[2-(Dimethylamino)ethyl]-3-[(2-methoxyethoxy)methyl]urea

  • Molecular FormulaC9H21N3O3
  • Average mass219.281 Da
  • Monoisotopic mass219.158295 Da
  • ChemSpider ID34608920

More details:

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

1-[2-(Dimethylamino)ethyl]-3-[(2-methoxyethoxy)methyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-3-[(2-methoxyethoxy)methyl]urea [ACD/IUPAC Name]
1-[2-(Diméthylamino)éthyl]-3-[(2-méthoxyéthoxy)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(dimethylamino)ethyl]-N'-[(2-methoxyethoxy)methyl]- [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: 362.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.1±25.1 °C
Index of Refraction: 1.461
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.29
Polar Surface Area: 63 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 211.8±3.0 cm3

Click to predict properties on the Chemicalize site


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