ChemSpider 2D Image | 3,3'-Bibisthieno[2,3-b:3',2'-d]thiene-5,5'-diylbis(trimethylsilane) | C22H22S6Si2

3,3'-Bibisthieno[2,3-b:3',2'-d]thiene-5,5'-diylbis(trimethylsilane)

  • Molecular FormulaC22H22S6Si2
  • Average mass534.971 Da
  • Monoisotopic mass533.958435 Da
  • ChemSpider ID30658865

More details:

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

3,3'-Bibisthieno[2,3-b:3',2'-d]thien-5,5'-diylbis(trimethylsilan) [German] [ACD/IUPAC Name]
3,3'-Bibisthieno[2,3-b:3',2'-d]thiene-5,5'-diylbis(trimethylsilane) [ACD/IUPAC Name]
3,3'-Bibisthiéno[2,3-b:3',2'-d]thiène-5,5'-diylbis(triméthylsilane) [French] [ACD/IUPAC Name]
Silane, 1,1'-[3,3'-bidithieno[2,3-b:3',2'-d]thiophene]-5,5'-diylbis[1,1,1-trimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 658.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 352.0±31.5 °C
Index of Refraction: 1.725
Molar Refractivity: 155.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 17.03
ACD/LogD (pH 5.5): 13.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 169 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 392.5±5.0 cm3

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