ChemSpider 2D Image | (2R)-1-Fluoro-3-(2-nitro-1H-imidazol-1-yl)-2-propanol | C6H8FN3O3

(2R)-1-Fluoro-3-(2-nitro-1H-imidazol-1-yl)-2-propanol

  • Molecular FormulaC6H8FN3O3
  • Average mass189.144 Da
  • Monoisotopic mass189.054962 Da
  • ChemSpider ID23160304

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Fluor-3-(2-nitro-1H-imidazol-1-yl)-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-Fluoro-3-(2-nitro-1H-imidazol-1-yl)-2-propanol [ACD/IUPAC Name]
(2R)-1-Fluoro-3-(2-nitro-1H-imidazol-1-yl)-2-propanol [French] [ACD/IUPAC Name]
(2R)-1-fluoro-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol
1H-Imidazole-1-ethanol, α-(fluoromethyl)-2-nitro-, (αR)- [ACD/Index Name]
13551-89-8 [RN]
1-Fluoro-3-(2-nitro-imidazol-1-yl)-propan-2-ol
Fluoromisonidazole
UNII-082285VIDF

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

Density: 1.6±0.1 g/cm3
Boiling Point: 433.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 215.8±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 41.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.55
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.55
Polar Surface Area: 84 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 121.7±7.0 cm3

Click to predict properties on the Chemicalize site


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