Found 15 results

Search term: MF = 'C_{24}H_{14}S_{2}'
ChemSpider 2D Image | 4,8-Diphenylthieno[2',3':4,5]pentaleno[1,2-b]thiophene | C24H14S2

4,8-Diphenylthieno[2',3':4,5]pentaleno[1,2-b]thiophene

  • Molecular FormulaC24H14S2
  • Average mass366.498 Da
  • Monoisotopic mass366.053680 Da
  • ChemSpider ID74085219

More details:

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

4,8-Diphenylthieno[2',3':4,5]pentaleno[1,2-b]thiophen [German] [ACD/IUPAC Name]
4,8-Diphenylthieno[2',3':4,5]pentaleno[1,2-b]thiophene [ACD/IUPAC Name]
4,8-Diphénylthiéno[2',3':4,5]pentaléno[1,2-b]thiophène [French] [ACD/IUPAC Name]
Pentaleno[1,2-b:4,5-b']dithiophene, 4,8-diphenyl- [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: 539.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 212.9±13.0 °C
Index of Refraction: 1.783
Molar Refractivity: 110.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 10.45
ACD/LogD (pH 5.5): 8.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 918781.00
ACD/LogD (pH 7.4): 8.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 918781.00
Polar Surface Area: 56 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 262.6±5.0 cm3

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