ChemSpider 2D Image | 2-(4-{4-[Ethyl(oxo)silyl]-3-methyl-1-butyn-1-yl}phenyl)-5-methyl-1,3,4-oxadiazole | C16H18N2O2Si

2-(4-{4-[Ethyl(oxo)silyl]-3-methyl-1-butyn-1-yl}phenyl)-5-methyl-1,3,4-oxadiazole

  • Molecular FormulaC16H18N2O2Si
  • Average mass298.412 Da
  • Monoisotopic mass298.113739 Da
  • ChemSpider ID95799316

More details:

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

1,3,4-Oxadiazole, 2-[4-[4-(ethyloxosilyl)-3-methyl-1-butyn-1-yl]phenyl]-5-methyl- [ACD/Index Name]
2-(4-{4-[Ethyl(oxo)silyl]-3-methyl-1-butin-1-yl}phenyl)-5-methyl-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(4-{4-[Ethyl(oxo)silyl]-3-methyl-1-butyn-1-yl}phenyl)-5-methyl-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(4-{4-[Éthyl(oxo)silyl]-3-méthyl-1-butyn-1-yl}phényl)-5-méthyl-1,3,4-oxadiazole [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: 6
#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: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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