ChemSpider 2D Image | 4-[(2,2,3,4,5-Pentamethyl-4-cyclopenten-3-ylium-1-ylidene)silylene]-2-cyclopentenide | C15H20Si

4-[(2,2,3,4,5-Pentamethyl-4-cyclopenten-3-ylium-1-ylidene)silylene]-2-cyclopentenide

  • Molecular FormulaC15H20Si
  • Average mass228.405 Da
  • Monoisotopic mass228.133423 Da
  • ChemSpider ID29335681

More details:






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

2-Cyclopentenylium, 4-(2-cyclopenten-1-ylidenesilylene)-1,2,3,5,5-pentamethyl-, ion(1-) [ACD/Index Name]
4-[(2,2,3,4,5-Pentamethyl-4-cyclopenten-3-ylium-1-yliden)silylen]-2-cyclopentenid [German] [ACD/IUPAC Name]
4-[(2,2,3,4,5-Pentamethyl-4-cyclopenten-3-ylium-1-ylidene)silylene]-2-cyclopentenide [ACD/IUPAC Name]
4-[(2,2,3,4,5-Pentaméthyl-4-cyclopentén-3-ylium-1-ylidène)silylène]-2-cyclopenténide [French] [ACD/IUPAC Name]
cyclopentadienyl(pentamethylcyclopentadienyl)silicon(ii)

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: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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