ChemSpider 2D Image | 5,6-Bis(4-methylphenyl)-5,6-dihydroindolo[2',3':4,5]thieno[3,2-b]indole | C30H22N2S

5,6-Bis(4-methylphenyl)-5,6-dihydroindolo[2',3':4,5]thieno[3,2-b]indole

  • Molecular FormulaC30H22N2S
  • Average mass442.574 Da
  • Monoisotopic mass442.150360 Da
  • ChemSpider ID30658689

More details:

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

5,6-Bis(4-methylphenyl)-5,6-dihydroindolo[2',3':4,5]thieno[3,2-b]indol [German] [ACD/IUPAC Name]
5,6-Bis(4-methylphenyl)-5,6-dihydroindolo[2',3':4,5]thieno[3,2-b]indole [ACD/IUPAC Name]
5,6-Bis(4-méthylphényl)-5,6-dihydroindolo[2',3':4,5]thiéno[3,2-b]indole [French] [ACD/IUPAC Name]
Thieno[3,2-b:4,5-b']diindole, 5,6-dihydro-5,6-bis(4-methylphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 647.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.2±31.5 °C
Index of Refraction: 1.721
Molar Refractivity: 138.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 10.80
ACD/LogD (pH 5.5): 8.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1628026.00
ACD/LogD (pH 7.4): 8.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1628026.00
Polar Surface Area: 38 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 349.8±7.0 cm3

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