ChemSpider 2D Image | 4-{1-[Ethyl(oxo)silyl]-2-propanyl}-1-(trimethylsilyl)-1H-1,2,3-triazole | C10H21N3OSi2

4-{1-[Ethyl(oxo)silyl]-2-propanyl}-1-(trimethylsilyl)-1H-1,2,3-triazole

  • Molecular FormulaC10H21N3OSi2
  • Average mass255.464 Da
  • Monoisotopic mass255.122314 Da
  • ChemSpider ID98921234

More details:

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

1H-1,2,3-Triazole, 4-[2-(ethyloxosilyl)-1-methylethyl]-1-(trimethylsilyl)- [ACD/Index Name]
4-{1-[Ethyl(oxo)silyl]-2-propanyl}-1-(trimethylsilyl)-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
4-{1-[Ethyl(oxo)silyl]-2-propanyl}-1-(trimethylsilyl)-1H-1,2,3-triazole [ACD/IUPAC Name]
4-{1-[Éthyl(oxo)silyl]-2-propanyl}-1-(triméthylsilyl)-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:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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