ChemSpider 2D Image | 6-Methoxy-9-(phenylsulfonyl)-2-(2-thienyl)-9H-thieno[2,3-b]carbazole | C25H17NO3S3

6-Methoxy-9-(phenylsulfonyl)-2-(2-thienyl)-9H-thieno[2,3-b]carbazole

  • Molecular FormulaC25H17NO3S3
  • Average mass475.602 Da
  • Monoisotopic mass475.037048 Da
  • ChemSpider ID24741677

More details:

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

6-Methoxy-9-(phenylsulfonyl)-2-(2-thienyl)-9H-thieno[2,3-b]carbazol [German] [ACD/IUPAC Name]
6-Methoxy-9-(phenylsulfonyl)-2-(2-thienyl)-9H-thieno[2,3-b]carbazole [ACD/IUPAC Name]
6-Méthoxy-9-(phénylsulfonyl)-2-(2-thiényl)-9H-thiéno[2,3-b]carbazole [French] [ACD/IUPAC Name]
9H-Thieno[2,3-b]carbazole, 6-methoxy-9-(phenylsulfonyl)-2-(2-thienyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 719.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.2±35.7 °C
Index of Refraction: 1.741
Molar Refractivity: 133.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 133225.55
ACD/KOC (pH 5.5): 162090.41
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 133225.55
ACD/KOC (pH 7.4): 162090.41
Polar Surface Area: 113 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 329.3±7.0 cm3

Click to predict properties on the Chemicalize site


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