ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N~3~-[3-(dimethylamino)propyl]-beta-alaninamide | C12H28N4O

N-[2-(Dimethylamino)ethyl]-N3-[3-(dimethylamino)propyl]-β-alaninamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID46474823

More details:

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

N-[2-(Dimethylamino)ethyl]-N3-[3-(dimethylamino)propyl]-β-alaninamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N3-[3-(dimethylamino)propyl]-β-alaninamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N3-[3-(diméthylamino)propyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-(dimethylamino)ethyl]-3-[[3-(dimethylamino)propyl]amino]- [ACD/Index 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: 395.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.2±26.5 °C
Index of Refraction: 1.477
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 255.9±3.0 cm3

Click to predict properties on the Chemicalize site


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