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Search term: DAXCECVMLDGSND (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1Z)-4-{[2-(Dimethylamino)ethyl](isobutyl)amino}-N'-hydroxybutanimidamide | C12H28N4O

(1Z)-4-{[2-(Dimethylamino)ethyl](isobutyl)amino}-N'-hydroxybutanimidamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID33269897

More details:

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

(1Z)-4-{[2-(Dimethylamino)ethyl](isobutyl)amino}-N'-hydroxybutanimidamid [German] [ACD/IUPAC Name]
(1Z)-4-{[2-(Dimethylamino)ethyl](isobutyl)amino}-N'-hydroxybutanimidamide [ACD/IUPAC Name]
(1Z)-4-{[2-(Diméthylamino)éthyl](isobutyl)amino}-N'-hydroxybutanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, 4-[[2-(dimethylamino)ethyl](2-methylpropyl)amino]-N'-hydroxy-, (1Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 363.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.6±6.0 kJ/mol
Flash Point: 173.7±29.6 °C
Index of Refraction: 1.495
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.72
Polar Surface Area: 65 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 34.5±7.0 dyne/cm
Molar Volume: 242.7±7.0 cm3

Click to predict properties on the Chemicalize site


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