ChemSpider 2D Image | (1R)-1-(4-Fluorophenyl)-2-{4-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-1-yl}ethanol | C14H20FN3OSi

(1R)-1-(4-Fluorophenyl)-2-{4-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-1-yl}ethanol

  • Molecular FormulaC14H20FN3OSi
  • Average mass293.412 Da
  • Monoisotopic mass293.135956 Da
  • ChemSpider ID93213953
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(1R)-1-(4-Fluorophenyl)-2-{4-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-1-yl}ethanol [ACD/IUPAC Name]
(1R)-1-(4-Fluorophényl)-2-{4-[(triméthylsilyl)méthyl]-1H-1,2,3-triazol-1-yl}éthanol [French] [ACD/IUPAC Name]
(1R)-1-(4-Fluorphenyl)-2-{4-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-1-yl}ethanol [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-1-ethanol, α-(4-fluorophenyl)-4-[(trimethylsilyl)methyl]-, (αR)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 411.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 202.8±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 81.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.06
ACD/KOC (pH 5.5): 1499.87
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.13
ACD/KOC (pH 7.4): 1500.36
Polar Surface Area: 51 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 32.6±7.0 dyne/cm
Molar Volume: 258.0±7.0 cm3

Click to predict properties on the Chemicalize site






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