ChemSpider 2D Image | 1-{2-[4-(2-Aminoethyl)-1-piperazinyl]-2-oxoethyl}urea | C9H19N5O2

1-{2-[4-(2-Aminoethyl)-1-piperazinyl]-2-oxoethyl}urea

  • Molecular FormulaC9H19N5O2
  • Average mass229.279 Da
  • Monoisotopic mass229.153870 Da
  • ChemSpider ID60324301

More details:

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

1-{2-[4-(2-Aminoethyl)-1-piperazinyl]-2-oxoethyl}harnstoff [German] [ACD/IUPAC Name]
1-{2-[4-(2-Aminoethyl)-1-piperazinyl]-2-oxoethyl}urea [ACD/IUPAC Name]
1-{2-[4-(2-Aminoéthyl)-1-pipérazinyl]-2-oxoéthyl}urée [French] [ACD/IUPAC Name]
Urea, N-[2-[4-(2-aminoethyl)-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 438.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.2±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.37
ACD/LogD (pH 5.5): -5.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 187.2±3.0 cm3

Click to predict properties on the Chemicalize site


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