ChemSpider 2D Image | Bis[(1R,2E)-1,3-bis(trimethylsilyl)-2-propen-1-yl]magnesium | C18H42MgSi4

Bis[(1R,2E)-1,3-bis(trimethylsilyl)-2-propen-1-yl]magnesium

  • Molecular FormulaC18H42MgSi4
  • Average mass395.173 Da
  • Monoisotopic mass394.221405 Da
  • ChemSpider ID30660168

  • Double-bond stereo - Double-bond stereo

More details:

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

Bis[(1R,2E)-1,3-bis(trimethylsilyl)-2-propen-1-yl]magnesium [German] [ACD/IUPAC Name]
Bis[(1R,2E)-1,3-bis(trimethylsilyl)-2-propen-1-yl]magnesium [ACD/IUPAC Name]
Bis[(1R,2E)-1,3-bis(triméthylsilyl)-2-propén-1-yl]magnésium [French] [ACD/IUPAC Name]
Magnesium, bis[(1R,2E)-1,3-bis(trimethylsilyl)-2-propen-1-yl]- [ACD/Index 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: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#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:

Click to predict properties on the Chemicalize site


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