ChemSpider 2D Image | 5-Bromo-1-ethyl-6-fluoro-2-methyl-2,3-dihydro-1H-indazole | C10H12BrFN2

5-Bromo-1-ethyl-6-fluoro-2-methyl-2,3-dihydro-1H-indazole

  • Molecular FormulaC10H12BrFN2
  • Average mass259.118 Da
  • Monoisotopic mass258.016785 Da
  • ChemSpider ID28535995

More details:

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

1H-Indazole, 5-bromo-1-ethyl-6-fluoro-2,3-dihydro-2-methyl- [ACD/Index Name]
5-Brom-1-ethyl-6-fluor-2-methyl-2,3-dihydro-1H-indazol [German] [ACD/IUPAC Name]
5-Bromo-1-ethyl-6-fluoro-2-methyl-2,3-dihydro-1H-indazole [ACD/IUPAC Name]
5-Bromo-1-éthyl-6-fluoro-2-méthyl-2,3-dihydro-1H-indazole [French] [ACD/IUPAC Name]
1381944-74-6 [RN]
5-BROMO-1-ETHYL-6-FLUORO-2-METHYLBENZODIAZOLE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 301.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.3±30.7 °C
Index of Refraction: 1.564
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 38.77
ACD/KOC (pH 5.5): 447.53
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.43
ACD/KOC (pH 7.4): 559.05
Polar Surface Area: 6 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 178.6±3.0 cm3

Click to predict properties on the Chemicalize site


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