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

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

  • Molecular FormulaC14H20FN3OSi
  • Average mass293.412 Da
  • Monoisotopic mass293.135956 Da
  • ChemSpider ID83950300

More details:

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

1-(4-Fluorophenyl)-1-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}ethanol [ACD/IUPAC Name]
1-(4-Fluorophényl)-1-{1-[(triméthylsilyl)méthyl]-1H-1,2,3-triazol-4-yl}éthanol [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-1-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}ethanol [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-methanol, α-(4-fluorophenyl)-α-methyl-1-[(trimethylsilyl)methyl]- [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: 402.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 197.4±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.40
ACD/KOC (pH 5.5): 1222.99
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.41
ACD/KOC (pH 7.4): 1223.06
Polar Surface Area: 51 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 31.9±7.0 dyne/cm
Molar Volume: 262.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement