ChemSpider 2D Image | 4,8-Dimethylthieno[2,3-f][1]benzothiophene | C12H10S2

4,8-Dimethylthieno[2,3-f][1]benzothiophene

  • Molecular FormulaC12H10S2
  • Average mass218.338 Da
  • Monoisotopic mass218.022385 Da
  • ChemSpider ID29339610

More details:

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

4,8-Dimethylthieno[2,3-f][1]benzothiophen [German] [ACD/IUPAC Name]
4,8-Dimethylthieno[2,3-f][1]benzothiophene [ACD/IUPAC Name]
4,8-Diméthylthiéno[2,3-f][1]benzothiophène [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']dithiophene, 4,8-dimethyl- [ACD/Index Name]
15888-29-6 [RN]
2,8-dimethyl-4,10-dithiatricyclo[7.3.0.03,?]dodeca-1,3(7),5,8,11-pentaene
MFCD27945521

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

Density: 1.3±0.1 g/cm3
Boiling Point: 374.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 134.6±12.7 °C
Index of Refraction: 1.742
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9026.56
ACD/KOC (pH 5.5): 23602.22
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9026.56
ACD/KOC (pH 7.4): 23602.22
Polar Surface Area: 56 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 169.2±3.0 cm3

Click to predict properties on the Chemicalize site


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