ChemSpider 2D Image | 4-Octyl-2,6-bis(trimethylstannyl)-4H-bisthieno[3,2-b:2',3'-d]pyrrole | C22H37NS2Sn2

4-Octyl-2,6-bis(trimethylstannyl)-4H-bisthieno[3,2-b:2',3'-d]pyrrole

  • Molecular FormulaC22H37NS2Sn2
  • Average mass617.086 Da
  • Monoisotopic mass619.041138 Da
  • ChemSpider ID24769409

More details:






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

1065645-72-8 [RN]
4H-Dithieno[3,2-b:2',3'-d]pyrrole, 4-octyl-2,6-bis(trimethylstannyl)- [ACD/Index Name]
4-Octyl-2,6-bis(trimethylstannyl)-4H-bisthieno[3,2-b:2',3'-d]pyrrol [German] [ACD/IUPAC Name]
4-Octyl-2,6-bis(trimethylstannyl)-4H-bisthieno[3,2-b:2',3'-d]pyrrole [ACD/IUPAC Name]
4-Octyl-2,6-bis(triméthylstannyl)-4H-bisthiéno[3,2-b:2',3'-d]pyrrole [French] [ACD/IUPAC Name]
7-octyl-4,10-bis(trimethylstannyl)-3,11-dithia-7-azatricyclo[6.3.0.0²,?]undeca-1(8),2(6),4,9-tetraene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 547.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 15.61
ACD/LogD (pH 5.5): 10.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

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