ChemSpider 2D Image | 1-(3-Fluorophenyl)-5-(4H-1,2,4-triazol-4-ylmethyl)-1H-1,2,4-triazole | C11H9FN6

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

  • Molecular FormulaC11H9FN6
  • Average mass244.228 Da
  • Monoisotopic mass244.087280 Da
  • ChemSpider ID30923472

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 488.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.2±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 54.93
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 54.96
Polar Surface Area: 61 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 167.5±7.0 cm3

Click to predict properties on the Chemicalize site


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