ChemSpider 2D Image | 4-{[2-(Dimethylamino)ethyl](propyl)amino}-2-(methylamino)butanamide | C12H28N4O

4-{[2-(Dimethylamino)ethyl](propyl)amino}-2-(methylamino)butanamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID40136490

More details:

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

4-{[2-(Dimethylamino)ethyl](propyl)amino}-2-(methylamino)butanamid [German] [ACD/IUPAC Name]
4-{[2-(Dimethylamino)ethyl](propyl)amino}-2-(methylamino)butanamide [ACD/IUPAC Name]
4-{[2-(Diméthylamino)éthyl](propyl)amino}-2-(méthylamino)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[[2-(dimethylamino)ethyl]propylamino]-2-(methylamino)- [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: 370.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.1±27.9 °C
Index of Refraction: 1.487
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

Click to predict properties on the Chemicalize site


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