ChemSpider 2D Image | N~2~-Carbamoyl-N-[2-(diethylamino)ethyl]glycinamide | C9H20N4O2

N2-Carbamoyl-N-[2-(diethylamino)ethyl]glycinamide

  • Molecular FormulaC9H20N4O2
  • Average mass216.281 Da
  • Monoisotopic mass216.158630 Da
  • ChemSpider ID32845285

More details:

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

Acetamide, 2-[(aminocarbonyl)amino]-N-[2-(diethylamino)ethyl]- [ACD/Index Name]
N2-Carbamoyl-N-[2-(diethylamino)ethyl]glycinamid [German] [ACD/IUPAC Name]
N2-Carbamoyl-N-[2-(diethylamino)ethyl]glycinamide [ACD/IUPAC Name]
N2-Carbamoyl-N-[2-(diéthylamino)éthyl]glycinamide [French] [ACD/IUPAC Name]
2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.4±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 199.9±3.0 cm3

Click to predict properties on the Chemicalize site


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