ChemSpider 2D Image | Ethyl [2-({[3-(dimethylamino)propyl]carbamoyl}amino)ethyl]carbamate | C11H24N4O3

Ethyl [2-({[3-(dimethylamino)propyl]carbamoyl}amino)ethyl]carbamate

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID60381367

More details:

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

[2-({[3-(Diméthylamino)propyl]carbamoyl}amino)éthyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[[3-(dimethylamino)propyl]amino]carbonyl]amino]ethyl]-, ethyl ester [ACD/Index Name]
Ethyl [2-({[3-(dimethylamino)propyl]carbamoyl}amino)ethyl]carbamate [ACD/IUPAC Name]
Ethyl-[2-({[3-(dimethylamino)propyl]carbamoyl}amino)ethyl]carbamat [German] [ACD/IUPAC 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: 461.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.6±24.6 °C
Index of Refraction: 1.479
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -2.89
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: 83 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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