ChemSpider 2D Image | 3-(4-Fluorophenyl)-5-phenyl-1H-1,2,4-triazole | C14H10FN3

3-(4-Fluorophenyl)-5-phenyl-1H-1,2,4-triazole

  • Molecular FormulaC14H10FN3
  • Average mass239.248 Da
  • Monoisotopic mass239.085876 Da
  • ChemSpider ID16391900

More details:

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

1H-1,2,4-Triazole, 5-(4-fluorophenyl)-3-phenyl- [ACD/Index Name]
3-(4-Fluorophenyl)-5-phenyl-1H-1,2,4-triazole [ACD/IUPAC Name]
3-(4-Fluorophényl)-5-phényl-1H-1,2,4-triazole [French] [ACD/IUPAC Name]
3-(4-fluorophenyl)-5-phenyl-4H-1,2,4-triazole
3-(4-Fluorphenyl)-5-phenyl-1H-1,2,4-triazol [German] [ACD/IUPAC Name]
5-(4-Fluorophenyl)-3-phenyl-1H-1,2,4-triazole
5-(4-Fluoro-phenyl)-3-phenyl-1H-[1,2,4]triazole
RF2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±29.3 °C
Index of Refraction: 1.616
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.03
ACD/KOC (pH 5.5): 1914.05
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 267.61
ACD/KOC (pH 7.4): 1896.92
Polar Surface Area: 42 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

Click to predict properties on the Chemicalize site


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