ChemSpider 2D Image | 3-Amino-N-{2-[(dimethylcarbamoyl)amino]ethyl}-2-methylpropanamide | C9H20N4O2

3-Amino-N-{2-[(dimethylcarbamoyl)amino]ethyl}-2-methylpropanamide

  • Molecular FormulaC9H20N4O2
  • Average mass216.281 Da
  • Monoisotopic mass216.158630 Da
  • ChemSpider ID46046264

More details:

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

3-Amino-N-{2-[(dimethylcarbamoyl)amino]ethyl}-2-methylpropanamid [German] [ACD/IUPAC Name]
3-Amino-N-{2-[(dimethylcarbamoyl)amino]ethyl}-2-methylpropanamide [ACD/IUPAC Name]
3-Amino-N-{2-[(diméthylcarbamoyl)amino]éthyl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 3-amino-N-[2-[[(dimethylamino)carbonyl]amino]ethyl]-2-methyl- [ACD/Index 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: 502.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.8±25.9 °C
Index of Refraction: 1.493
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -4.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.73
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: 41.5±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


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