ChemSpider 2D Image | 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene | C26H38O2S2

4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene

  • Molecular FormulaC26H38O2S2
  • Average mass446.709 Da
  • Monoisotopic mass446.231323 Da
  • ChemSpider ID28291172

More details:

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

1160823-77-7 [RN]
4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene
4,8-Bis[(2-ethylhexyl)oxy]thieno[2,3-f][1]benzothiophen [German] [ACD/IUPAC Name]
4,8-Bis[(2-ethylhexyl)oxy]thieno[2,3-f][1]benzothiophene [ACD/IUPAC Name]
4,8-Bis[(2-éthylhexyl)oxy]thiéno[2,3-f][1]benzothiophène [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']dithiophene, 4,8-bis[(2-ethylhexyl)oxy]- [ACD/Index Name]
[1160823-77-7] [RN]
2-formamidoacetic acid methyl ester
4,8-bis((2-ethylhexyl)oxy)benzo(1,2-b:4,5-b')dithiophene
4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 557.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 80.8±3.0 kJ/mol
    Flash Point: 290.9±28.7 °C
    Index of Refraction: 1.571
    Molar Refractivity: 136.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 1
    ACD/LogP: 13.44
    ACD/LogD (pH 5.5): 10.28
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 9314358.00
    ACD/LogD (pH 7.4): 10.28
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 9314358.00
    Polar Surface Area: 75 Å2
    Polarizability: 54.2±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 416.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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