ChemSpider 2D Image | 4-Methyl-4H-bisthieno[3,2-b:2',3'-d]pyrrole | C9H7NS2

4-Methyl-4H-bisthieno[3,2-b:2',3'-d]pyrrole

  • Molecular FormulaC9H7NS2
  • Average mass193.289 Da
  • Monoisotopic mass193.001984 Da
  • ChemSpider ID45743412

More details:

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

4H-Dithieno[3,2-b:2',3'-d]pyrrole, 4-methyl- [ACD/Index Name]
4-Methyl-4H-bisthieno[3,2-b:2',3'-d]pyrrol [German] [ACD/IUPAC Name]
4-Methyl-4H-bisthieno[3,2-b:2',3'-d]pyrrole [ACD/IUPAC Name]
4-Méthyl-4H-bisthiéno[3,2-b:2',3'-d]pyrrole [French] [ACD/IUPAC Name]
141029-71-2 [RN]
4-Methyl-4H-dithieno[3,2-b:2',3'-d]pyrrole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 345.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.6±25.9 °C
Index of Refraction: 1.797
Molar Refractivity: 55.8±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1592.93
ACD/KOC (pH 5.5): 6819.13
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1592.93
ACD/KOC (pH 7.4): 6819.13
Polar Surface Area: 61 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 130.8±7.0 cm3

Click to predict properties on the Chemicalize site


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