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Search term: RPSIXELPOZFABA (Found by InChIKey (skeleton match))

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

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

  • Molecular FormulaC14H20FN3OSi
  • Average mass293.412 Da
  • Monoisotopic mass293.135956 Da
  • ChemSpider ID92567743

More details:






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

1-(2-Fluorophenyl)-4-{2-[(trimethylsilyl)oxy]-2-propanyl}-1H-1,2,3-triazole [ACD/IUPAC Name]
1-(2-Fluorophényl)-4-{2-[(triméthylsilyl)oxy]-2-propanyl}-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-4-{2-[(trimethylsilyl)oxy]-2-propanyl}-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole, 1-(2-fluorophenyl)-4-[1-methyl-1-[(trimethylsilyl)oxy]ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 362.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 173.0±30.7 °C
Index of Refraction: 1.518
Molar Refractivity: 82.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 252.00
ACD/KOC (pH 5.5): 1821.90
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 252.00
ACD/KOC (pH 7.4): 1821.90
Polar Surface Area: 40 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 29.2±7.0 dyne/cm
Molar Volume: 270.8±7.0 cm3

Click to predict properties on the Chemicalize site






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