ChemSpider 2D Image | 4-(4-Fluorobenzyl)-N-(pentafluorophenyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide | C20H10F6N2OS

4-(4-Fluorobenzyl)-N-(pentafluorophenyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide

  • Molecular FormulaC20H10F6N2OS
  • Average mass440.362 Da
  • Monoisotopic mass440.041809 Da
  • ChemSpider ID22470595

More details:

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

4-(4-Fluorbenzyl)-N-(pentafluorphenyl)-4H-thieno[3,2-b]pyrrol-5-carboxamid [German] [ACD/IUPAC Name]
4-(4-Fluorobenzyl)-N-(pentafluorophenyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide [ACD/IUPAC Name]
4-(4-Fluorobenzyl)-N-(pentafluorophényl)-4H-thiéno[3,2-b]pyrrole-5-carboxamide [French] [ACD/IUPAC Name]
4H-Thieno[3,2-b]pyrrole-5-carboxamide, 4-[(4-fluorophenyl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 436.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 218.0±28.7 °C
Index of Refraction: 1.615
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14888.29
ACD/KOC (pH 5.5): 33767.48
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14779.04
ACD/KOC (pH 7.4): 33519.69
Polar Surface Area: 62 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 285.0±7.0 cm3

Click to predict properties on the Chemicalize site


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