ChemSpider 2D Image | 4-(4-Ethoxy-3-fluorophenyl)-1-[(trimethylsilyl)methyl]-1H-1,2,3-triazole | C14H20FN3OSi

4-(4-Ethoxy-3-fluorophenyl)-1-[(trimethylsilyl)methyl]-1H-1,2,3-triazole

  • Molecular FormulaC14H20FN3OSi
  • Average mass293.412 Da
  • Monoisotopic mass293.135956 Da
  • ChemSpider ID84776066

More details:

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

1H-1,2,3-Triazole, 4-(4-ethoxy-3-fluorophenyl)-1-[(trimethylsilyl)methyl]- [ACD/Index Name]
4-(4-Ethoxy-3-fluorophenyl)-1-[(trimethylsilyl)methyl]-1H-1,2,3-triazole [ACD/IUPAC Name]
4-(4-Éthoxy-3-fluorophényl)-1-[(triméthylsilyl)méthyl]-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
4-(4-Ethoxy-3-fluorphenyl)-1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 398.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.0±30.7 °C
Index of Refraction: 1.526
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 445.08
ACD/KOC (pH 5.5): 2737.48
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 445.08
ACD/KOC (pH 7.4): 2737.52
Polar Surface Area: 40 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 29.8±7.0 dyne/cm
Molar Volume: 266.3±7.0 cm3

Click to predict properties on the Chemicalize site


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