ChemSpider 2D Image | 1-[(~2~H_3_)Methyloxy]-3-(2-nitro-1H-imidazol-1-yl)-2-propanol | C7H8D3N3O4

1-[(2H3)Methyloxy]-3-(2-nitro-1H-imidazol-1-yl)-2-propanol

  • Molecular FormulaC7H8D3N3O4
  • Average mass204.198 Da
  • Monoisotopic mass204.093781 Da
  • ChemSpider ID107433926

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2H3)Methyloxy]-3-(2-nitro-1H-imidazol-1-yl)-2-propanol [German] [ACD/IUPAC Name]
1-[(2H3)Methyloxy]-3-(2-nitro-1H-imidazol-1-yl)-2-propanol [ACD/IUPAC Name]
1-[(2H3)Méthyloxy]-3-(2-nitro-1H-imidazol-1-yl)-2-propanol [French] [ACD/IUPAC Name]
1H-Imidazole-1-ethanol, α-[(methyl-d3-oxy)methyl]-2-nitro- [ACD/Index Name]
121244-83-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 438.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 219.0±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 47.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.11
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.11
Polar Surface Area: 93 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 140.6±7.0 cm3

Click to predict properties on the Chemicalize site


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