ChemSpider 2D Image | 1-[3-(Difluoromethoxy)benzyl]-1H-1,2,3-triazole | C10H9F2N3O

1-[3-(Difluoromethoxy)benzyl]-1H-1,2,3-triazole

  • Molecular FormulaC10H9F2N3O
  • Average mass225.195 Da
  • Monoisotopic mass225.071365 Da
  • ChemSpider ID35103968

More details:

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

1-[3-(Difluormethoxy)benzyl]-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1-[3-(Difluoromethoxy)benzyl]-1H-1,2,3-triazole [ACD/IUPAC Name]
1-[3-(Difluorométhoxy)benzyl]-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole, 1-[[3-(difluoromethoxy)phenyl]methyl]- [ACD/Index 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: 346.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.5±30.7 °C
Index of Refraction: 1.561
Molar Refractivity: 54.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.69
ACD/KOC (pH 5.5): 249.68
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.69
ACD/KOC (pH 7.4): 249.69
Polar Surface Area: 40 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 169.1±7.0 cm3

Click to predict properties on the Chemicalize site


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