Found 2034 results

Search term: MF = 'C_{14}H_{11}FN_{2}'
ChemSpider 2D Image | 3-(4-Fluorophenyl)-5-methyl-1H-indazole | C14H11FN2

3-(4-Fluorophenyl)-5-methyl-1H-indazole

  • Molecular FormulaC14H11FN2
  • Average mass226.249 Da
  • Monoisotopic mass226.090622 Da
  • ChemSpider ID11413906

More details:

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

1H-Indazole, 3-(4-fluorophenyl)-5-methyl- [ACD/Index Name]
3-(4-Fluorophenyl)-5-methyl-1H-indazole [ACD/IUPAC Name]
3-(4-Fluorophényl)-5-méthyl-1H-indazole [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-5-methyl-1H-indazol [German] [ACD/IUPAC Name]
395104-06-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 413.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 203.9±24.6 °C
Index of Refraction: 1.651
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 636.34
ACD/KOC (pH 5.5): 3535.73
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 636.37
ACD/KOC (pH 7.4): 3535.89
Polar Surface Area: 29 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 180.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement