ChemSpider 2D Image | MFCD09265284 | C7H8D3N3O2

MFCD09265284

  • Molecular FormulaC7H8D3N3O2
  • Average mass172.200 Da
  • Monoisotopic mass172.103958 Da
  • ChemSpider ID17340120

  • Non-standard isotope - Non-standard isotope

More details:

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

1015855-83-0 [RN]
1H-Imidazole, 1-(methyl-d3)-2-(1-methylethyl)-5-nitro- [ACD/Index Name]
2-Isopropyl-1-(2H3)methyl-5-nitro-1H-imidazol [German] [ACD/IUPAC Name]
2-Isopropyl-1-(2H3)methyl-5-nitro-1H-imidazole [ACD/IUPAC Name]
2-Isopropyl-1-(2H3)méthyl-5-nitro-1H-imidazole [French] [ACD/IUPAC Name]
2-Isopropyl-1-methyl-d3-5-nitro-1H-imidazole
Ipronidazole-d3
MFCD09265284
1-(2H3)Methyl-5-nitro-2-(propan-2-yl)-1H-imidazole
1H-Imidazole, 1-(methyl-d3)-2-(1-methylethyl)-5-nitro-
More...

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

34216_RIEDEL [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 309.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 140.9±20.4 °C
Index of Refraction: 1.572
Molar Refractivity: 44.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 79.23
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.16
ACD/KOC (pH 7.4): 79.32
Polar Surface Area: 64 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 134.9±7.0 cm3

Click to predict properties on the Chemicalize site


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