ChemSpider 2D Image | (1Z)-3-{[2-(Dimethylamino)ethyl](isobutyl)amino}-N'-hydroxy-2-methylpropanimidamide | C12H28N4O

(1Z)-3-{[2-(Dimethylamino)ethyl](isobutyl)amino}-N'-hydroxy-2-methylpropanimidamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID33269900

More details:

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

(1Z)-3-{[2-(Dimethylamino)ethyl](isobutyl)amino}-N'-hydroxy-2-methylpropanimidamid [German] [ACD/IUPAC Name]
(1Z)-3-{[2-(Dimethylamino)ethyl](isobutyl)amino}-N'-hydroxy-2-methylpropanimidamide [ACD/IUPAC Name]
(1Z)-3-{[2-(Diméthylamino)éthyl](isobutyl)amino}-N'-hydroxy-2-méthylpropanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, 3-[[2-(dimethylamino)ethyl](2-methylpropyl)amino]-N'-hydroxy-2-methyl-, (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: 354.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.4±6.0 kJ/mol
Flash Point: 168.3±29.6 °C
Index of Refraction: 1.496
Molar Refractivity: 70.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.83
Polar Surface Area: 65 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 33.3±7.0 dyne/cm
Molar Volume: 241.8±7.0 cm3

Click to predict properties on the Chemicalize site


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