ChemSpider 2D Image | 6-Fluoro-4-nitro-1H-indazole-3-carbaldehyde | C8H4FN3O3

6-Fluoro-4-nitro-1H-indazole-3-carbaldehyde

  • Molecular FormulaC8H4FN3O3
  • Average mass209.134 Da
  • Monoisotopic mass209.023666 Da
  • ChemSpider ID26464919

More details:

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

1H-Indazole-3-carboxaldehyde, 6-fluoro-4-nitro- [ACD/Index Name]
6-Fluor-4-nitro-1H-indazol-3-carbaldehyd [German] [ACD/IUPAC Name]
6-Fluoro-4-nitro-1H-indazole-3-carbaldehyde [ACD/IUPAC Name]
6-Fluoro-4-nitro-1H-indazole-3-carbaldéhyde [French] [ACD/IUPAC Name]
6-Fluoro-4-nitro-1H-indazole-3-carboxaldehyde
885522-80-5 [RN]
6-Fluoro-4-nitro-3-(1H)indazole carboxaldehyde

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

Density: 1.7±0.1 g/cm3
Boiling Point: 466.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.7±27.3 °C
Index of Refraction: 1.748
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.22
ACD/KOC (pH 5.5): 128.78
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.59
ACD/KOC (pH 7.4): 115.58
Polar Surface Area: 92 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 84.7±3.0 dyne/cm
Molar Volume: 122.8±3.0 cm3

Click to predict properties on the Chemicalize site


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