ChemSpider 2D Image | (2R)-3-Fluoro-2-{4-[(2-nitro-1H-imidazol-1-yl)methyl]-1H-1,2,3-triazol-1-yl}-1-propanol | C9H11FN6O3

(2R)-3-Fluoro-2-{4-[(2-nitro-1H-imidazol-1-yl)methyl]-1H-1,2,3-triazol-1-yl}-1-propanol

  • Molecular FormulaC9H11FN6O3
  • Average mass270.220 Da
  • Monoisotopic mass270.087677 Da
  • ChemSpider ID34985710

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-Fluor-2-{4-[(2-nitro-1H-imidazol-1-yl)methyl]-1H-1,2,3-triazol-1-yl}-1-propanol [German] [ACD/IUPAC Name]
(2R)-3-Fluoro-2-{4-[(2-nitro-1H-imidazol-1-yl)methyl]-1H-1,2,3-triazol-1-yl}-1-propanol [ACD/IUPAC Name]
(2R)-3-Fluoro-2-{4-[(2-nitro-1H-imidazol-1-yl)méthyl]-1H-1,2,3-triazol-1-yl}-1-propanol [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-1-ethanol, β-(fluoromethyl)-4-[(2-nitro-1H-imidazol-1-yl)methyl]-, (βR)- [ACD/Index Name]
1070878-63-5 [RN]
FLORTANIDAZOLE
UNII-605DUL1D3K

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

Density: 1.7±0.1 g/cm3
Boiling Point: 597.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 315.4±32.9 °C
Index of Refraction: 1.698
Molar Refractivity: 62.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.48
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.48
Polar Surface Area: 115 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 71.8±7.0 dyne/cm
Molar Volume: 161.8±7.0 cm3

Click to predict properties on the Chemicalize site


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