ChemSpider 2D Image | (1E,2E)-N-(2,6-Dimethylphenyl)-N'-hydroxy-2-(hydroxyimino)propanimidamide | C11H15N3O2

(1E,2E)-N-(2,6-Dimethylphenyl)-N'-hydroxy-2-(hydroxyimino)propanimidamide

  • Molecular FormulaC11H15N3O2
  • Average mass221.256 Da
  • Monoisotopic mass221.116425 Da
  • ChemSpider ID30654637

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N-(2,6-Dimethylphenyl)-N'-hydroxy-2-(hydroxyimino)propanimidamid [German] [ACD/IUPAC Name]
(1E,2E)-N-(2,6-Dimethylphenyl)-N'-hydroxy-2-(hydroxyimino)propanimidamide [ACD/IUPAC Name]
(1E,2E)-N-(2,6-Diméthylphényl)-N'-hydroxy-2-(hydroxyimino)propanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, N-(2,6-dimethylphenyl)-N'-hydroxy-2-(hydroxyimino)-, (1E,2E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 391.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 190.8±30.7 °C
Index of Refraction: 1.565
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.17
ACD/KOC (pH 5.5): 489.45
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.86
ACD/KOC (pH 7.4): 485.66
Polar Surface Area: 77 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 187.3±7.0 cm3

Click to predict properties on the Chemicalize site


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