ChemSpider 2D Image | N-Hydroxy-1-methyl-5-nitro-2-imidazolidinecarboximidoyl chloride | C5H9ClN4O3

N-Hydroxy-1-methyl-5-nitro-2-imidazolidinecarboximidoyl chloride

  • Molecular FormulaC5H9ClN4O3
  • Average mass208.603 Da
  • Monoisotopic mass208.036316 Da
  • ChemSpider ID109604449

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Imidazolidinecarboximidoyl chloride, N-hydroxy-1-methyl-5-nitro- [ACD/Index Name]
Chlorure de N-hydroxy-1-méthyl-5-nitro-2-imidazolidinecarboximidoyle [French] [ACD/IUPAC Name]
N-Hydroxy-1-methyl-5-nitro-2-imidazolidincarboximidoylchlorid [German] [ACD/IUPAC Name]
N-Hydroxy-1-methyl-5-nitro-2-imidazolidinecarboximidoyl chloride [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 398.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 194.9±30.7 °C
Index of Refraction: 1.685
Molar Refractivity: 44.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 73.0±7.0 dyne/cm
Molar Volume: 115.9±7.0 cm3

Click to predict properties on the Chemicalize site


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