ChemSpider 2D Image | N-[3-(Dimethylamino)propyl]-N~2~-(2-methoxyethyl)glycinamide | C10H23N3O2

N-[3-(Dimethylamino)propyl]-N2-(2-methoxyethyl)glycinamide

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID46449916

More details:

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

Acetamide, N-[3-(dimethylamino)propyl]-2-[(2-methoxyethyl)amino]- [ACD/Index Name]
N-[3-(Dimethylamino)propyl]-N2-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-N2-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N-[3-(Diméthylamino)propyl]-N2-(2-méthoxyéthyl)glycinamide [French] [ACD/IUPAC Name]
1587532-71-5 [RN]
MFCD21840155

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

Density: 1.0±0.1 g/cm3
Boiling Point: 354.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.9±25.1 °C
Index of Refraction: 1.462
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 222.0±3.0 cm3

Click to predict properties on the Chemicalize site


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