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ChemSpider 2D Image | 1-(4-Fluorobenzyl)-4-{1-[(trimethylsilyl)oxy]ethyl}-1H-1,2,3-triazole | C14H20FN3OSi

1-(4-Fluorobenzyl)-4-{1-[(trimethylsilyl)oxy]ethyl}-1H-1,2,3-triazole

  • Molecular FormulaC14H20FN3OSi
  • Average mass293.412 Da
  • Monoisotopic mass293.135956 Da
  • ChemSpider ID93146510

More details:

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

1-(4-Fluorbenzyl)-4-{1-[(trimethylsilyl)oxy]ethyl}-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-4-{1-[(trimethylsilyl)oxy]ethyl}-1H-1,2,3-triazole [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-4-{1-[(triméthylsilyl)oxy]éthyl}-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole, 1-[(4-fluorophenyl)methyl]-4-[1-[(trimethylsilyl)oxy]ethyl]- [ACD/Index 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: 376.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.7±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: 2.96
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.57
ACD/KOC (pH 5.5): 1168.98
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.57
ACD/KOC (pH 7.4): 1168.98
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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