ChemSpider 2D Image | N~2~-Acetyl-N-[2-(dimethylamino)ethyl]-N~2~-[3-(dimethylamino)propyl]glycinamide | C13H28N4O2

N2-Acetyl-N-[2-(dimethylamino)ethyl]-N2-[3-(dimethylamino)propyl]glycinamide

  • Molecular FormulaC13H28N4O2
  • Average mass272.387 Da
  • Monoisotopic mass272.221222 Da
  • ChemSpider ID47074793

More details:

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

Acetamide, N-[2-[[2-(dimethylamino)ethyl]amino]-2-oxoethyl]-N-[3-(dimethylamino)propyl]- [ACD/Index Name]
N2-Acetyl-N-[2-(dimethylamino)ethyl]-N2-[3-(dimethylamino)propyl]glycinamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-[2-(dimethylamino)ethyl]-N2-[3-(dimethylamino)propyl]glycinamide [ACD/IUPAC Name]
N2-Acétyl-N-[2-(diméthylamino)éthyl]-N2-[3-(diméthylamino)propyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 439.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.8±27.3 °C
Index of Refraction: 1.487
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -4.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 267.9±3.0 cm3

Click to predict properties on the Chemicalize site


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