ChemSpider 2D Image | 5,5′-dibromo-3,3′-dimethylsilylene-2,2′-bithiophene | C10H10Br2S2Si

5,5′-dibromo-3,3′-dimethylsilylene-2,2′-bithiophene

  • Molecular FormulaC10H10Br2S2Si
  • Average mass382.210 Da
  • Monoisotopic mass379.835968 Da
  • ChemSpider ID24774404

More details:

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

[5-Brom-2-(5-brom-3-methyl-2-thienyl)-3-methyl-1H-1λ4-thiophen-1-yliden]silan [German] [ACD/IUPAC Name]
[5-Bromo-2-(5-bromo-3-methyl-2-thienyl)-3-methyl-1H-1λ4-thiophen-1-ylidene]silane [ACD/IUPAC Name]
[5-Bromo-2-(5-bromo-3-méthyl-2-thiényl)-3-méthyl-1H-1λ4-thiophén-1-ylidène]silane [French] [ACD/IUPAC Name]
5,5′-dibromo-3,3′-dimethylsilylene-2,2′-bithiophene
Silane, [5-bromo-2-(5-bromo-3-methyl-2-thienyl)-1,1-dihydro-3-methyl-1-thienylidene]- [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: 1
#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: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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