ChemSpider 2D Image | N-(4-Iodophenyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide | C13H9IN2OS

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

  • Molecular FormulaC13H9IN2OS
  • Average mass368.193 Da
  • Monoisotopic mass367.948029 Da
  • ChemSpider ID32211369

More details:

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

4H-Thieno[3,2-b]pyrrole-5-carboxamide, N-(4-iodophenyl)- [ACD/Index Name]
N-(4-Iodophenyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide [ACD/IUPAC Name]
N-(4-Iodophényl)-4H-thiéno[3,2-b]pyrrole-5-carboxamide [French] [ACD/IUPAC Name]
N-(4-Iodphenyl)-4H-thieno[3,2-b]pyrrol-5-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 421.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.8±25.9 °C
Index of Refraction: 1.829
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 517.03
ACD/KOC (pH 5.5): 3047.48
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 517.03
ACD/KOC (pH 7.4): 3047.48
Polar Surface Area: 73 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


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