ChemSpider 2D Image | 1-Chloro-3-(5-methyl-2-nitro-1H-imidazol-1-yl)-2-propanol | C7H10ClN3O3

1-Chloro-3-(5-methyl-2-nitro-1H-imidazol-1-yl)-2-propanol

  • Molecular FormulaC7H10ClN3O3
  • Average mass219.626 Da
  • Monoisotopic mass219.041061 Da
  • ChemSpider ID77485352

More details:

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

1-Chlor-3-(5-methyl-2-nitro-1H-imidazol-1-yl)-2-propanol [German] [ACD/IUPAC Name]
1-Chloro-3-(5-methyl-2-nitro-1H-imidazol-1-yl)-2-propanol [ACD/IUPAC Name]
1-Chloro-3-(5-méthyl-2-nitro-1H-imidazol-1-yl)-2-propanol [French] [ACD/IUPAC Name]
1H-Imidazole-1-ethanol, α-(chloromethyl)-5-methyl-2-nitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 446.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.6±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 50.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.46
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.47
Polar Surface Area: 84 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 143.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement