ChemSpider 2D Image | 1-[3-(Dimethylamino)propyl]-3-[(2-methoxyethoxy)methyl]urea | C10H23N3O3

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

  • Molecular FormulaC10H23N3O3
  • Average mass233.308 Da
  • Monoisotopic mass233.173935 Da
  • ChemSpider ID34608872

More details:

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

1-[3-(Dimethylamino)propyl]-3-[(2-methoxyethoxy)methyl]harnstoff [German] [ACD/IUPAC Name]
1-[3-(Dimethylamino)propyl]-3-[(2-methoxyethoxy)methyl]urea [ACD/IUPAC Name]
1-[3-(Diméthylamino)propyl]-3-[(2-méthoxyéthoxy)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[3-(dimethylamino)propyl]-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: 379.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.5±25.1 °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: -0.86
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
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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