ChemSpider 2D Image | 3-Ethyl-6,7-difluoro-1H-indazole | C9H8F2N2

3-Ethyl-6,7-difluoro-1H-indazole

  • Molecular FormulaC9H8F2N2
  • Average mass182.170 Da
  • Monoisotopic mass182.065552 Da
  • ChemSpider ID32057848

More details:

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

1415740-59-8 [RN]
1H-Indazole, 3-ethyl-6,7-difluoro- [ACD/Index Name]
3-Ethyl-6,7-difluor-1H-indazol [German] [ACD/IUPAC Name]
3-Ethyl-6,7-difluoro-1H-indazole [ACD/IUPAC Name]
3-Éthyl-6,7-difluoro-1H-indazole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 303.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 137.2±26.5 °C
Index of Refraction: 1.592
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.64
ACD/KOC (pH 5.5): 841.44
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.64
ACD/KOC (pH 7.4): 841.40
Polar Surface Area: 29 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 136.3±3.0 cm3

Click to predict properties on the Chemicalize site


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