ChemSpider 2D Image | (1Z)-N'-Hydroxy-4-({2-[isopropyl(methyl)amino]ethyl}amino)-2,2-dimethylbutanimidamide | C12H28N4O

(1Z)-N'-Hydroxy-4-({2-[isopropyl(methyl)amino]ethyl}amino)-2,2-dimethylbutanimidamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID47303439

More details:

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

(1Z)-N'-Hydroxy-4-({2-[isopropyl(methyl)amino]ethyl}amino)-2,2-dimethylbutanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-4-({2-[isopropyl(methyl)amino]ethyl}amino)-2,2-dimethylbutanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-4-({2-[isopropyl(méthyl)amino]éthyl}amino)-2,2-diméthylbutanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, N'-hydroxy-2,2-dimethyl-4-[[2-[methyl(1-methylethyl)amino]ethyl]amino]-, (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: 380.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.7±6.0 kJ/mol
Flash Point: 183.9±29.6 °C
Index of Refraction: 1.495
Molar Refractivity: 70.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -3.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 33.8±7.0 dyne/cm
Molar Volume: 241.1±7.0 cm3

Click to predict properties on the Chemicalize site


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