ChemSpider 2D Image | 6-[5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-1-methyl-1H-benzotriazole | C15H10FN5O

6-[5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-1-methyl-1H-benzotriazole

  • Molecular FormulaC15H10FN5O
  • Average mass295.271 Da
  • Monoisotopic mass295.086945 Da
  • ChemSpider ID29162676

More details:

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

1H-1,2,3-Benzotriazole, 6-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1-methyl- [ACD/Index Name]
6-[5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-1-methyl-1H-benzotriazole [ACD/IUPAC Name]
6-[5-(3-Fluorophényl)-1,2,4-oxadiazol-3-yl]-1-méthyl-1H-benzotriazole [French] [ACD/IUPAC Name]
6-[5-(3-Fluorphenyl)-1,2,4-oxadiazol-3-yl]-1-methyl-1H-benzotriazol [German] [ACD/IUPAC Name]
6-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1-methyl-1H-1,2,3-benzotriazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 518.0±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 267.1±31.8 °C
Index of Refraction: 1.725
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.34
ACD/KOC (pH 5.5): 810.97
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.34
ACD/KOC (pH 7.4): 810.97
Polar Surface Area: 70 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 198.2±7.0 cm3

Click to predict properties on the Chemicalize site


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