ChemSpider 2D Image | mu-[(1E,3E)-1,2,3,4-Tetraphenyl-1,3-butadiene-1,4-diyl-kappaC~1~:kappaC~4~]dilithium | C28H20Li2

μ-[(1E,3E)-1,2,3,4-Tetraphenyl-1,3-butadiene-1,4-diyl-κC1:κC4]dilithium

  • Molecular FormulaC28H20Li2
  • Average mass370.340 Da
  • Monoisotopic mass370.188507 Da
  • ChemSpider ID67170544

More details:

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

Lithium, μ-[(1E,3E)-1,2,3,4-tetraphenyl-1,3-butadiene-1,4-diyl-κC1:κC4]di- [ACD/Index Name]
μ-[(1E,3E)-1,2,3,4-Tetraphenyl-1,3-butadien-1,4-diyl-κC1:κC4]dilithium [German] [ACD/IUPAC Name]
μ-[(1E,3E)-1,2,3,4-Tetraphenyl-1,3-butadiene-1,4-diyl-κC1:κC4]dilithium [ACD/IUPAC Name]
μ-[(1E,3E)-1,2,3,4-Tétraphényl-1,3-butadiène-1,4-diyl-κC1:κC4]dilithium [French] [ACD/IUPAC Name]
1,4-dilithiotetraphenylbutadiene

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: 7
#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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