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

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

  • Molecular FormulaC14H20FN3OSi
  • Average mass293.412 Da
  • Monoisotopic mass293.135956 Da
  • ChemSpider ID89197103

More details:

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

1H-1,2,3-Triazole, 4-[[(4-fluorophenyl)methoxy]methyl]-1-[(trimethylsilyl)methyl]- [ACD/Index Name]
4-{[(4-Fluorbenzyl)oxy]methyl}-1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
4-{[(4-Fluorobenzyl)oxy]methyl}-1-[(trimethylsilyl)methyl]-1H-1,2,3-triazole [ACD/IUPAC Name]
4-{[(4-Fluorobenzyl)oxy]méthyl}-1-[(triméthylsilyl)méthyl]-1H-1,2,3-triazole [French] [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: 373.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.9±30.7 °C
Index of Refraction: 1.525
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 316.19
ACD/KOC (pH 5.5): 2143.22
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 316.20
ACD/KOC (pH 7.4): 2143.28
Polar Surface Area: 40 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 30.8±7.0 dyne/cm
Molar Volume: 267.2±7.0 cm3

Click to predict properties on the Chemicalize site


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