ChemSpider 2D Image | N~2~-Carbamoyl-N-[2-(1-piperazinyl)ethyl]glycinamide | C9H19N5O2

N2-Carbamoyl-N-[2-(1-piperazinyl)ethyl]glycinamide

  • Molecular FormulaC9H19N5O2
  • Average mass229.279 Da
  • Monoisotopic mass229.153870 Da
  • ChemSpider ID60324302

More details:

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

Acetamide, 2-[(aminocarbonyl)amino]-N-[2-(1-piperazinyl)ethyl]- [ACD/Index Name]
N2-Carbamoyl-N-[2-(1-piperazinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N2-Carbamoyl-N-[2-(1-piperazinyl)ethyl]glycinamide [ACD/IUPAC Name]
N2-Carbamoyl-N-[2-(1-pipérazinyl)éthyl]glycinamide [French] [ACD/IUPAC 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: 491.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.9±28.7 °C
Index of Refraction: 1.517
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.68
ACD/LogD (pH 5.5): -5.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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