ChemSpider 2D Image | 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)(~2~H_4_)ethanol | C6H5D4N3O3

2-(2-Methyl-4-nitro-1H-imidazol-1-yl)(2H4)ethanol

  • Molecular FormulaC6H5D4N3O3
  • Average mass175.179 Da
  • Monoisotopic mass175.089493 Da
  • ChemSpider ID58780392

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-1-ethan-α,α,β,β-d4-ol, 2-methyl-4-nitro- [ACD/Index Name]
2-(2-Methyl-4-nitro-1H-imidazol-1-yl)(2H4)ethanol [German] [ACD/IUPAC Name]
2-(2-Methyl-4-nitro-1H-imidazol-1-yl)(2H4)ethanol [ACD/IUPAC Name]
2-(2-Méthyl-4-nitro-1H-imidazol-1-yl)(2H4)éthanol [French] [ACD/IUPAC Name]
1-(2-Hydroxyethyl)-2-methyl-4-nitroimidazole
2469037-64-5 [RN]
2-Methyl-4-nitroimidazole-1-ethanol
Isometronidazole-D4
Isometronidazole-d4 (hydroxyethyl-d4)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 199.0±23.2 °C
Index of Refraction: 1.612
Molar Refractivity: 41.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.20
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.21
Polar Surface Area: 84 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 117.9±7.0 cm3

Click to predict properties on the Chemicalize site


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