ChemSpider 2D Image | (2E)-N-(6-{[3-(Dimethylamino)propyl]amino}hexyl)-2-(hydroxyimino)acetamide | C13H28N4O2

(2E)-N-(6-{[3-(Dimethylamino)propyl]amino}hexyl)-2-(hydroxyimino)acetamide

  • Molecular FormulaC13H28N4O2
  • Average mass272.387 Da
  • Monoisotopic mass272.221222 Da
  • ChemSpider ID32036528

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(6-{[3-(Dimethylamino)propyl]amino}hexyl)-2-(hydroxyimino)acetamid [German] [ACD/IUPAC Name]
(2E)-N-(6-{[3-(Dimethylamino)propyl]amino}hexyl)-2-(hydroxyimino)acetamide [ACD/IUPAC Name]
(2E)-N-(6-{[3-(Diméthylamino)propyl]amino}hexyl)-2-(hydroxyimino)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[6-[[3-(dimethylamino)propyl]amino]hexyl]-2-(hydroxyimino)-, (2E)- [ACD/Index Name]
(2E)-N-(6-{[3-(dimethylamino)propyl]amino}hexyl)-2-(hydroxyimino)ethanamide

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.504
Molar Refractivity: 76.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 259.7±7.0 cm3

Click to predict properties on the Chemicalize site


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