Found 1 result

Search term: MIVMIYCSBQQIPO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1Z)-4-{[3-(Dimethylamino)propyl](methyl)amino}-N'-hydroxy-2,2-dimethylbutanimidamide | C12H28N4O

(1Z)-4-{[3-(Dimethylamino)propyl](methyl)amino}-N'-hydroxy-2,2-dimethylbutanimidamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID48688277

More details:

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

(1Z)-4-{[3-(Dimethylamino)propyl](methyl)amino}-N'-hydroxy-2,2-dimethylbutanimidamid [German] [ACD/IUPAC Name]
(1Z)-4-{[3-(Dimethylamino)propyl](methyl)amino}-N'-hydroxy-2,2-dimethylbutanimidamide [ACD/IUPAC Name]
(1Z)-4-{[3-(Diméthylamino)propyl](méthyl)amino}-N'-hydroxy-2,2-diméthylbutanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, 4-[[3-(dimethylamino)propyl]methylamino]-N'-hydroxy-2,2-dimethyl-, (1Z)- [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: 363.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.5±6.0 kJ/mol
Flash Point: 173.4±29.6 °C
Index of Refraction: 1.488
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 33.7±7.0 dyne/cm
Molar Volume: 247.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement