ChemSpider 2D Image | 4,4,7,7-Tetramethyl-5,6-diphenyl-2,9-bis(trimethylsilyl)-4,7-dihydrothieno[2',3':7,8][1,4]disilocino[6,5-b]thiophene | C32H42S2Si4

4,4,7,7-Tetramethyl-5,6-diphenyl-2,9-bis(trimethylsilyl)-4,7-dihydrothieno[2',3':7,8][1,4]disilocino[6,5-b]thiophene

  • Molecular FormulaC32H42S2Si4
  • Average mass603.148 Da
  • Monoisotopic mass602.180481 Da
  • ChemSpider ID21192064

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,4]Disilocino[6,5-b:7,8-b']dithiophene, 4,7-dihydro-4,4,7,7-tetramethyl-5,6-diphenyl-2,9-bis(trimethylsilyl)- [ACD/Index Name]
4,4,7,7-Tetramethyl-5,6-diphenyl-2,9-bis(trimethylsilyl)-4,7-dihydrothieno[2',3':7,8][1,4]disilocino[6,5-b]thiophen [German] [ACD/IUPAC Name]
4,4,7,7-Tetramethyl-5,6-diphenyl-2,9-bis(trimethylsilyl)-4,7-dihydrothieno[2',3':7,8][1,4]disilocino[6,5-b]thiophene [ACD/IUPAC Name]
4,4,7,7-Tétraméthyl-5,6-diphényl-2,9-bis(triméthylsilyl)-4,7-dihydrothiéno[2',3':7,8][1,4]disilocino[6,5-b]thiophène [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 613.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 325.0±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 185.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 73.4±0.5 10-24cm3
Surface Tension: 35.3±5.0 dyne/cm
Molar Volume: 557.8±5.0 cm3

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