ChemSpider 2D Image | (2E)-N-(2-{[3-(Dimethylamino)propyl](ethyl)amino}ethyl)-2-(hydroxyimino)acetamide | C11H24N4O2

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

  • Molecular FormulaC11H24N4O2
  • Average mass244.334 Da
  • Monoisotopic mass244.189926 Da
  • ChemSpider ID32036530

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(2-{[3-(Dimethylamino)propyl](ethyl)amino}ethyl)-2-(hydroxyimino)acetamid [German] [ACD/IUPAC Name]
(2E)-N-(2-{[3-(Dimethylamino)propyl](ethyl)amino}ethyl)-2-(hydroxyimino)acetamide [ACD/IUPAC Name]
(2E)-N-(2-{[3-(Diméthylamino)propyl](éthyl)amino}éthyl)-2-(hydroxyimino)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[2-[[3-(dimethylamino)propyl]ethylamino]ethyl]-2-(hydroxyimino)-, (2E)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.500
Molar Refractivity: 68.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 232.7±7.0 cm3

Click to predict properties on the Chemicalize site


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