ChemSpider 2D Image | [4-(2,4,6-Triisopropylphenyl)-4H-thieno[2',3':4,5]borolo[3,2-b]thiene-2,6-diyl]bis(trimethylsilane) | C29H43BS2Si2

[4-(2,4,6-Triisopropylphenyl)-4H-thieno[2',3':4,5]borolo[3,2-b]thiene-2,6-diyl]bis(trimethylsilane)

  • Molecular FormulaC29H43BS2Si2
  • Average mass522.764 Da
  • Monoisotopic mass522.243774 Da
  • ChemSpider ID30660246

More details:

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

[4-(2,4,6-Triisopropylphenyl)-4H-thieno[2',3':4,5]borolo[3,2-b]thien-2,6-diyl]bis(trimethylsilan) [German] [ACD/IUPAC Name]
[4-(2,4,6-Triisopropylphenyl)-4H-thieno[2',3':4,5]borolo[3,2-b]thiene-2,6-diyl]bis(trimethylsilane) [ACD/IUPAC Name]
[4-(2,4,6-Triisopropylphényl)-4H-thiéno[2',3':4,5]borolo[3,2-b]thiène-2,6-diyl]bis(triméthylsilane) [French] [ACD/IUPAC Name]
4H-Borolo[3,2-b:4,5-b']dithiophene, 2,6-bis(trimethylsilyl)-4-[2,4,6-tris(1-methylethyl)phenyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 536.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 278.4±30.1 °C
Index of Refraction: 1.548
Molar Refractivity: 160.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 56 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 34.7±5.0 dyne/cm
Molar Volume: 506.2±5.0 cm3

Click to predict properties on the Chemicalize site


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