ChemSpider 2D Image | C8-BTBT | C30H40S2

C8-BTBT

  • Molecular FormulaC30H40S2
  • Average mass464.769 Da
  • Monoisotopic mass464.257141 Da
  • ChemSpider ID29325841

More details:

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

[1]Benzothieno[3,2-b][1]benzothiophene, 2,7-dioctyl- [ACD/Index Name]
2,7-Dioctyl[1]benzothieno[3,2-b][1]benzothiophen [German] [ACD/IUPAC Name]
2,7-Dioctyl[1]benzothieno[3,2-b][1]benzothiophene [ACD/IUPAC Name]
2,7-Dioctyl[1]benzothiéno[3,2-b][1]benzothiophène [French] [ACD/IUPAC Name]
2,7-Dioctylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene
583050-70-8 [RN]
C8-BTBT
5,13-dioctyl-8,16-dithiatetracyclo[7.7.0.0²,?.0¹?,¹?]hexadeca-1(9),2(7),3,5,10(15),11,13-heptaene
MFCD28016330

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 239.6±14.9 °C
Index of Refraction: 1.613
Molar Refractivity: 151.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 13.67
ACD/LogD (pH 5.5): 12.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 56 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 434.5±3.0 cm3

Click to predict properties on the Chemicalize site


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